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1
Molecular dynamics simulation of lithium diffusion in Li2O–Al2O3–SiO2 glasses
2
Molecular dynamics simulation of lithium iodide in liquid dimethylsulfoxide
3
Molecular dynamics simulation of lithium ion mobility in a PEO surface
4
Molecular dynamics simulation of loading rate and surface effects on the elastic bending behavior of metal nanorod
5
Molecular dynamics simulation of local atomic structure in amorphous Pd-Si alloys
6
Molecular dynamics simulation of local atomic structure in amorphous Pd-Si alloys
7
MOLECULAR DYNAMICS SIMULATION OF LOW ENERGY CLUSTER DEPOSITION DURING DIFFUSION-LIMITED THIN FILM GROWTH
8
Molecular dynamics simulation of low-energy atomic hydrogen on tungsten surface
9
Molecular dynamics simulation of manipulation of metallic nanoclusters on double-layer substrates
10
Molecular dynamics simulation of mechanical performance of graphene/graphene oxide paper based polymer composites
11
Molecular dynamics simulation of mechanical properties of Ni–Al nanowires
12
Molecular dynamics simulation of mechanical, vibrational and electronic properties of carbon nanotubes
13
MOLECULAR DYNAMICS SIMULATION OF MELTING AND GLASS FORMATION OF SILICA AT HIGH PRESSURE
14
MOLECULAR DYNAMICS SIMULATION OF MELTING, SOLIDIFICATION AND REMELTING PROCESSES OF ALUMINUM
15
Molecular dynamics simulation of metal cluster cooling and heating in noble gas atmosphere
16
Molecular dynamics simulation of metal coating on single-walled carbon nanotube
17
Molecular dynamics simulation of metal porphyrin complex encapsulated in zeolite
18
Molecular Dynamics Simulation of Micro Mechanisms in Slip Deformation Theory of Crystals
19
Molecular dynamics simulation of microcrack healing in copper
20
Molecular dynamics simulation of microscopic structure and hydrogen bond network of the pristine and phosphoric acid doped polybenzimidazole
21
Molecular dynamics simulation of miscibility in several polymer blends
22
Molecular dynamics simulation of mixed matrix nanocomposites containing polyimide and polyhedral oligomeric silsesquioxane (POSS)
23
Molecular Dynamics Simulation of Mixed Surfactants Adsorption on Graphene Nano-Sheets: Effects of Temperature, Electrolyte, and Alcohol
24
Molecular dynamics simulation of Na+-DMP− and Na+-MP2− ion pair in aqueous solution
25
Molecular dynamics simulation of NaCl at the air/water interface with shell model
26
Molecular dynamics simulation of NaCl solutions in methanol—water mixtures. Intramolecular vibrations of the solvent components Original Research Article
27
Molecular dynamics simulation of nanofluid’s effective thermal conductivity in high-shear-rate Couette flow
28
Molecular dynamics simulation of nanoindentation of Fe3C and Fe4C
29
Molecular dynamics simulation of nano-lithography process using atomic force microscopy
30
Molecular dynamics simulation of nanoporous silica
31
Molecular dynamics simulation of nano-scale interfacial friction characteristic for different tribopair systems
32
Molecular dynamics simulation of natural gas sweetening by monoethanolamine
33
Molecular dynamics simulation of non-contact atomic force microscopy of an ordered monolayer consisting of single united atoms chemisorbed strongly on a continuum substrate
34
MOLECULAR DYNAMICS SIMULATION OF NUCLEIC ACIDS
35
Molecular dynamics simulation of optimized shearing routes in single- and polycrystalline aluminum
36
Molecular dynamics simulation of organic–inorganic copolymers based on methacryl-POSS and methyl methacrylate
37
Molecular dynamics simulation of orientation and crystallization of polyethylene during uniaxial extension
38
Molecular dynamics simulation of oxide thin film growth: Importance of the inter-atomic interaction potential
39
Molecular dynamics simulation of oxides with ionic–covalent bonds
40
Molecular dynamics simulation of oxygen diffusion in dry and water-containing poly(vinyl alcohol)
41
Molecular dynamics simulation of oxygen ion diffusion in Ba2In2O5
42
Molecular dynamics simulation of oxygen ion diffusion in Ba2In2O5
43
Molecular dynamics simulation of PAMAM dendrimer in aqueous solution
44
Molecular dynamics simulation of peeling a DNA molecule on substrate
45
Molecular dynamics simulation of permanent densification of fluorozirconate glass
46
Molecular dynamics simulation of phase transition in AgNO3 Original Research Article
47
Molecular dynamics simulation of phospholipid bilayer membrane
48
Molecular Dynamics Simulation of Phosphorus Trichloride (PCl3) and Phosphorus Triiodide (PI3) Liquids by Using the Force-fields Derived from a Quantum Chemical Approach
49
Molecular dynamics simulation of physical vapor deposition of metals onto a vertically aligned single-walled carbon nanotube surface Original Research Article
50
Molecular dynamics simulation of plastocyanin potential energy fluctuations: 1/f noise
51
Molecular dynamics simulation of polarizable carbon nanotubes
52
Molecular dynamics simulation of polycrystalline molybdenum nanowires under uniaxial tensile strain: Size effects
53
Molecular dynamics simulation of polyethylene under cyclic loading: Effect of loading condition and chain length
54
Molecular dynamics simulation of polyethylene under cyclic loading: Effect of loading condition and chain length
55
Molecular dynamics simulation of polymer film
56
Molecular dynamics simulation of polymer nanoparticle collisions: orbital angular momentum effects
57
Molecular dynamics simulation of polymorphic and polyamorphic transitions in tetrahedral network glasses: BeF2 and GeO2
58
Molecular dynamics simulation of polypyrrole film in an acetonitrile solution
59
Molecular dynamics simulation of porous layer-induced stress in Fe single crystal
60
Molecular Dynamics Simulation of Potassium along the Liquid-Vapor Coexistence Curve
61
Molecular dynamics simulation of primary irradiation defect formation in Fe–10%Cr alloy
62
Molecular dynamics simulation of processing using AFM pin tool
63
Molecular dynamics simulation of pull-in phenomena in carbon nanotubes with Stone–Wales defects
64
Molecular dynamics simulation of P–V–T relationship of ZnO with rock-salt structure using pair-wise interactions Original Research Article
65
Molecular dynamics simulation of radiation damage in bcc tungsten
66
Molecular dynamics simulation of radiation damage in glasses
67
Molecular dynamics simulation of reduced CeO2
68
Molecular dynamics simulation of replacement of CH4 in hydrate with CO2
69
Molecular dynamics simulation of ribosome jam Original Research Article
70
Molecular dynamics simulation of screw dislocations interacting with interstitial frank loops in a model FCC crystal Original Research Article
71
Molecular dynamics simulation of self-assembly structure for AOK based reverse micelle in supercritical CO2
72
Molecular dynamics simulation of shape and structure evolution of preassembled cylindrical cetyltrimethylammonium bromide micelles induced by octanol
73
Molecular dynamics simulation of shear in a pressure-induced amorphous model system
74
Molecular dynamics simulation of shear-induced graphitization of amorphous carbon films Original Research Article
75
Molecular dynamics simulation of shearing deformation process of silicon nitride single crystal
76
Molecular dynamics simulation of shockwaves including some nonadiabatic effects
77
Molecular dynamics simulation of silicon sputtering: sensitivity to the choice of potential
78
Molecular dynamics simulation of silver nanoparticles in a europium doped sodosilicate glass
79
Molecular dynamics simulation of single asperity contact Original Research Article
80
Molecular dynamics simulation of single DNA stretching reveals a novel structure
81
Molecular dynamics simulation of small water-binding cavitands
82
Molecular dynamics simulation of sodium borosilicate glasses
83
Molecular dynamics simulation of some cyclic compounds solubilization into the nanometric core of Cetyltrimethylammonium Bromide micelle
84
Molecular dynamics simulation of squeeze-film damping effect on nano resonators in the free molecular regime
85
Molecular dynamics simulation of static crystallization and tensile deformation of bimodal HDPE/UHMWPE: Influence of long chain content
86
Molecular Dynamics Simulation of Straight-chain Alkanes Adsorption and Diffusion in Zeolite
87
Molecular dynamics simulation of stress corrosion cracking in Cu3Au
88
Molecular dynamics simulation of stress field around edge dislocations in Aluminum
89
Molecular dynamics simulation of strongly coupled QCD plasmas Original Research Article
90
Molecular dynamics simulation of structural characteristics in metal cluster deposition on surfaces
91
Molecular Dynamics Simulation of Structural Phase Transitions in RbNO3 and CsNO3
92
Molecular dynamics simulation of subsurface deformed layers in AFM-based nanometric cutting process
93
Molecular dynamics simulation of supercritical carbon dioxide fluid with the model potential from ab initio molecular orbital calculations
94
Molecular dynamics simulation of surface energy and ZDDP effects on friction in nano-scale lubricated contacts
95
Molecular Dynamics Simulation of surface vaporization in beryllium Plasma Facing Components
96
Molecular dynamics simulation of surfactant effects on ion transport through a liquid–liquid interface between partially miscible liquids
97
Molecular dynamics simulation of SWCNT–polymer nanocomposite and its constituents
98
Molecular dynamics simulation of temperature effect on dendrimer/NanoGs/PPy interface material
99
Molecular dynamics simulation of temperature effects on the mechanical properties of Carbon polycrystalline
100
Molecular dynamics simulation of temperature-induced structural changes in cristobalite, coesite and amorphous silica
101
Molecular dynamics simulation of tensile deformation of nano-single crystal aluminum
102
Molecular dynamics simulation of ternary glasses Li2O–P2O5–LiCl
103
Molecular dynamics simulation of ternary glasses Li2S–P2S5–LiI
104
Molecular dynamics simulation of the (0 0 0 1) α-Al2O3 and α-Cr2O3 surfaces
105
Molecular dynamics simulation of the activation of soft molecules solved in condensed media
106
Molecular dynamics simulation of the adhesive behavior of collagen on smooth and randomly rough TiO2 and Al2O3 surfaces
107
Molecular dynamics simulation of the adsorption of benzene on charged metal electrodes in the presence of aqueous electrolyte Original Research Article
108
Molecular dynamics simulation of the alloying reaction in Al-coated Ni nanoparticle
109
Molecular dynamics simulation of the Ba1−xGdxF2+x system in a wide temperature range
110
Molecular dynamics simulation of the dipalmitoylphosphatidylcholine (DPPC) lipid bilayer in the fluid phase using the Nosé-Parrinello-Rahman NPT ensemble
111
Molecular dynamics simulation of the dissolution process of a cellulose triacetate-II nano-sized crystal in DMSO Original Research Article
112
Molecular dynamics simulation of the effect of heat on the conformation of bovine β-lactoglobulin A: A comparison of conventional and accelerated methods
113
Molecular dynamics simulation of the effect of nanoparticle fillers on ion motion in a polymer host
114
Molecular dynamics simulation of the effect of nanotube diameter on heat pulse propagation in thin armchair single walled carbon nanotubes
115
Molecular dynamics simulation of the effect of surface roughness and pore on linear friction welding between Ni and Al
116
Molecular dynamics simulation of the effect of the Al-O-Al linkage on the P&1macr;-I&1macr; phase transition of anorthite
117
Molecular dynamics simulation of the energy localization of an impurity solved in 1D lattice
118
Molecular dynamics simulation of the enterostatin APGPR and VPDPR peptides in water
119
Molecular dynamics simulation of the equilibrium liquid–vapor interphase with solidification
120
Molecular Dynamics Simulation of the Escherichia coli NikR Protein: Equilibrium Conformational Fluctuations Reveal Interdomain Allosteric Communication Pathways
121
Molecular dynamics simulation of the first electron transfer step in the oxygen reduction reaction
122
Molecular dynamics simulation of the formation of pharmaceutical particles by rapid expansion of a supercritical solution
123
Molecular dynamics simulation of the friction between talc (001) surfaces
124
Molecular dynamics simulation of the grain boundary sliding behaviour for Al Σ5 (2 1 0)
125
Molecular dynamics simulation of the hydration of transition metal ions: the role of non-additive effects in the hydration shells of Fe2+ and Fe3+ ions
126
Molecular dynamics simulation of the interface between self-assembled monolayers on Au(1 1 1) surface and epoxy resin
127
Molecular dynamics simulation of the interlayer sliding behavior in few-layer graphene Original Research Article
128
Molecular dynamics simulation of the ionization of hydrogen chloride in water clusters using a quantum mechanical potential
129
Molecular dynamics simulation of the isotopic mass effect in zero-fluence and low-bombarding-energy sputtering
130
Molecular dynamics simulation of the LiBF4–PEO system containing Al2O3 nanoparticles
131
Molecular dynamics simulation of the limiting conductance of NaCl in supercritical water
132
Molecular dynamics simulation of the M intermediate of photoactive yellow protein in the crystalline state
133
Molecular dynamics simulation of the material removal mechanism in micro-EDM
134
Molecular Dynamics Simulation of the Melting Process in Au15Ag40 Nanoalloys
135
Molecular dynamics simulation of the melting-like transition in K1Na54
136
Molecular dynamics simulation of the P2Y14 receptor. Ligand docking and identification of a putative binding site of the distal hexose moiety
137
Molecular dynamics simulation of the pressure–volume–temperature data of xenon for a nuclear fuel
138
Molecular dynamics simulation of the role of dislocations in microcrack healing
139
Molecular Dynamics Simulation of the SH3 Domain Aggregation Suggests a Generic Amyloidogenesis Mechanism
140
Molecular dynamics simulation of the sodium octanoate micelle in aqueous solution
141
Molecular dynamics simulation of the solidification of liquid gold nanowires
142
Molecular dynamics simulation of the specific heat capacity of water-Cu nanofluids
143
Molecular Dynamics Simulation of the Specific Heat of Undercooled Fe-Ni Melts
144
Molecular dynamics simulation of the structural and mechanical property changes in the Brill transition of nylon 10/10 crystal
145
Molecular dynamics simulation of the structural development in sol–gel process for silica systems
146
Molecular dynamics simulation of the structure and properties of lithium phosphate glasses
147
Molecular dynamics simulation of the structure of an ion-conducting PEO-based solid polymer electrolyte
148
Molecular dynamics simulation of the thermal conductivities of Si nanowires with various roughnesses
149
Molecular dynamics simulation of the thermodynamic and transport properties of the molten salt fast reactor fuel LiF–ThF4
150
Molecular dynamics simulation of the thermophysical properties of an undercooled liquid Ni50Al50 alloy
151
Molecular dynamics simulation of the unfolding of the human prion protein domain under low pH and high temperature conditions Original Research Article
152
Molecular dynamics simulation of the α-recoil nucleus displacement cascade in zirconolite
153
Molecular dynamics simulation of thermal and thermomechanical phenomena in picosecond laser material interaction
154
Molecular dynamics simulation of thermal conductivity of nanocrystalline composite films
155
Molecular dynamics simulation of thermodynamic and thermal transport properties of strontium titanate with improved potential parameters
156
Molecular dynamics simulation of thermodynamic properties of NaCl at high pressures and temperatures Original Research Article
157
Molecular dynamics simulation of thermomechanical coupling in cholesteric liquid crystals
158
Molecular dynamics simulation of triaxial compression of C60 and C80 solids Original Research Article
159
Molecular dynamics simulation of triple junction migration Original Research Article
160
Molecular dynamics simulation of two photon-absorbing polyimides: Evidence for the formation of intra- and inter-chain dimers
161
Molecular dynamics simulation of UO2 nanocrystals melting under isolated and periodic boundary conditions
162
Molecular dynamics simulation of UO2 nanocrystals surface
163
Molecular dynamics simulation of vanadium using an interatomic potential fitted to finite temperature properties
164
Molecular dynamics simulation of vaporization of an ultra-thin liquid argon layer on a surface
165
Molecular dynamics simulation of viscosity in supercooled liquid and glassy AgCu alloy
166
Molecular dynamics simulation of vitreous state by ionic pair potentials
167
Molecular dynamics simulation of water between hydrophobic surfaces. Implication for the long-range hydrophobic force
168
Molecular Dynamics Simulation of Water in Single WallCarbon Nanotube
169
Molecular dynamics simulation of wetting and interfacial behaviors of argon fluid confined in smooth and groove-patterned rough nano-channels
170
Molecular dynamics simulation of wetting on modified amorphous silica surface
171
Molecular dynamics simulation of Xe bubble nucleation in nanocrystalline UO2 nuclear fuel
172
Molecular dynamics simulation of Y-doped (sigma)37 grain boundary in alumina
173
Molecular dynamics simulation of Y-doped Σ37 grain boundary in alumina Original Research Article
174
Molecular dynamics simulation on boron diffusion in diamond
175
Molecular dynamics simulation on bubble formation in a nanochannel
176
Molecular dynamics simulation on double-elastic deformation of zigzag graphene nanoribbons at low temperature
177
Molecular dynamics simulation on edge dislocation in the bulk and nanoparticles of iron
178
Molecular dynamics simulation on ionic conduction process of oxygen in Ce1−xMxO2−x/2
179
Molecular dynamics simulation on nanotribological properties of molecular deposition film during the scan process
180
Molecular dynamics simulation on rapid boiling of water on a hot copper plate
181
Molecular dynamics simulation on surface modification of carbon black with polyvinyl alcohol
182
Molecular dynamics simulation on the buckling behavior of GaN nanowires under uniaxial compression
183
Molecular dynamics simulation on the buckling behavior of silicon nanowires under uniaxial compression
184
Molecular dynamics simulation on the effect of the distance between SWCNTs for short polymers diffusion among single wall carbon nanotubes
185
Molecular dynamics simulation on the energy exchanges and adhesion probability of a nano-sized particle colliding with a weakly attractive static surface
186
Molecular dynamics simulation on the failure mechanism of Y-junction single-walled carbon nanotubes
187
Molecular dynamics simulation on the interaction of CeO2 and silane coupling agent in solutions
188
Molecular dynamics simulation on the interfacial features of phenol extraction by TBP/dodecane in water
189
Molecular dynamics simulation on the short-range structure of ZnBr2–ZnCl2 melt Original Research Article
190
Molecular dynamics simulation studies of binary blend miscibility of poly(3-hydroxybutyrate) and poly(ethylene oxide)
191
Molecular dynamics simulation studies of structural and dynamical properties of rapidly quenched Al
192
Molecular dynamics simulation study of a liquid crystal model: Gay-Berne particles with transverse dipole moments
193
Molecular dynamics simulation study of benzene adsorption to montmorillonite: Influence of the hydration status
194
Molecular dynamics simulation study of cyclohexane guest molecules in the cyclohexane/thiourea inclusion compound Original Research Article
195
Molecular dynamics simulation study of deep hole drilling in iron by ultrashort laser pulses
196
Molecular dynamics simulation study of microstructure evolution during cyclic martensitic transformations
197
Molecular dynamics simulation study of neon adsorption on single-walled carbon nanotubes
198
Molecular dynamics simulation study of oriented polyamine- and Na-DNA: Sequence specific interactions and effects on DNA structure
199
Molecular dynamics simulation study of polar liquid crystal molecules in slit pores
200
Molecular dynamics simulation study of primary damage in UO2 produced by cascade overlaps
201
Molecular dynamics simulation study of proton diffusion in polymer electrolyte membranes based on sulfonated poly (ether ether ketone)
202
Molecular dynamics simulation study of structural, elastic and thermodynamic properties of tin below 286 K
203
Molecular dynamics simulation study of the growth of a rough amorphous carbon film by the grazing incidence of energetic carbon atoms Original Research Article
204
Molecular dynamics simulation study of the vanillate transport channel of Opdk
205
Molecular dynamics simulation study of thermodynamic and mechanical properties of the Cu–Pd random alloy
206
Molecular dynamics simulation study of valyl-tRNA synthetase with its pre- and post-transfer editing substrates Original Research Article
207
Molecular dynamics simulation study on cross-type graphene resonator
208
Molecular dynamics simulation study on graphene-nanoribbon-resonators tuned by adjusting axial strain
209
Molecular dynamics simulation study on mechanical responses of nanoindented monolayer-graphene-nanoribbon
210
Molecular dynamics simulation study on the hydrogen adsorption and diffusion in non-interpenetrating and interpenetrating IRMOFs
211
Molecular dynamics simulation study on the interaction of KRN 7000 and three analogues with human CD1d
212
Molecular dynamics simulation study on the superheating of coated argon clusters
213
Molecular dynamics simulation study on water associated with π-electrons of benzene by using QM/MM potential
214
Molecular Dynamics Simulation, Characterization and In Vitro Drug Release of Isoniazid Loaded Poly-ε-caprolactone Magnetite Nanocomposite
215
Molecular Dynamics Simulation: the Effect of Graphene on the Mechanical Properties of Epoxy Based Photoresist: SU8
216
Molecular dynamics simulations and experimental studies of the thermomechanical response of an epoxy thermoset polymer
217
Molecular Dynamics Simulations and Free Energy Analyses on the Dimer Formation of an Amyloidogenic Heptapeptide from Human β2-Microglobulin: Implication for the Protofibril Structure
218
Molecular dynamics simulations and integral equations studies of model systems for aqueous mixtures of small alcohols
219
Molecular dynamics simulations and structural comparisons of amorphous poly(ethylene oxide) and poly(ethylenimine) models
220
Molecular Dynamics Simulations and Structure-Guided Mutagenesis Provide Insight into the Architecture of the Catalytic Core of the Ectoine Hydroxylase
221
Molecular dynamics simulations and thermodynamic modeling of NaCl–KCl–ZnCl2 ternary system
222
Molecular dynamics simulations based on reactive force-fields for surface chemical reactions
223
Molecular Dynamics Simulations for Actin Monomers in Solution
224
Molecular dynamics simulations for glutamate-binding and cleft-closing processes of the ligand-binding domain of GluR2 Original Research Article
225
Molecular dynamics simulations for the AgrCu 111/ system: from segregated to constitutive interfacial vacancies
226
Molecular dynamics simulations for thermal transport behavior of InAs nanotubes: A role of symmetry
227
Molecular dynamics simulations in a NpT ensemble using non-periodic boundary conditions
228
Molecular dynamics simulations in membrane-based water treatment processes: A systematic overview
229
Molecular dynamics simulations in the multibaric–multithermal ensemble
230
Molecular dynamics simulations of 1/2 a〈1 1 1〉 screw dislocation in Ta
231
Molecular dynamics simulations of 1/2 a〈1 1 1〉 screw dislocation in Ta
232
Molecular dynamics simulations of a cyclic-DP-240 amylose fragment in a periodic cell: Glass transition temperature and water diffusion
233
Molecular dynamics simulations of a cyclic-DP-240 amylose fragment in a periodic cell: Glass transition temperature and water diffusion
234
Molecular dynamics simulations of a cyclic-β-(1→2) glucan containing an α-(1→6) linkage as a ‘molecular alleviator’ for the macrocyclic conformational strain Original Research Article
235
Molecular dynamics simulations of a fibrillogenic peptide derived from apolipoprotein C-II Original Research Article
236
Molecular dynamics simulations of a guaiacyl (beta)-O-4 lignin model compound: Examination of intramolecular hydrogen bonding and conformational flexibility
237
Molecular dynamics simulations of a potassium ion and an iodide ion in liquid ammonia Original Research Article
238
Molecular dynamics simulations of adsorption of hydrophobic 1,2,4-trichlorobenzene (TCB) on hydrophilic TiO2 in surfactant emulsions and experimental process efficiencies of photo-degradation and -dechlorination
239
Molecular dynamics simulations of Al–Al2Cu phase boundaries
240
Molecular Dynamics Simulations of Alkylsilane StationaryPhase Order and Disorder. 1. Effects of Surface Coverage and Bonding Chemistry
241
Molecular Dynamics Simulations of Alkylsilane StationaryPhase Order and Disorder. 2. Effects of Temperature and Chain Length
242
Molecular Dynamics Simulations of Alzheimerʹs β-Amyloid Protofilaments
243
Molecular dynamics simulations of an apoliprotein A–I derived peptide in explicit water
244
Molecular dynamics simulations of an oligosaccharide using a force field modified for carbohydrates
245
Molecular dynamics simulations of AOT at isooctane/water interface
246
Molecular dynamics simulations of aqueous NaCl solutions at high pressures and temperatures
247
Molecular dynamics simulations of atomic carbon on tungsten surface
248
Molecular dynamics simulations of atomic-level brittle fracture mechanisms in amorphous silica
249
Molecular dynamics simulations of atomic-scale tribology between amorphous DLC and Si-DLC films
250
Molecular dynamics simulations of B′-DNA: sequence effects on A-tract-induced bending and flexibility
251
Molecular dynamics simulations of basal and pyramidal system edge dislocations in sapphire
252
Molecular dynamics simulations of binary collisions between water clusters
253
Molecular dynamics simulations of boron-nitride nanotubes embedded in amorphous Si-B-N
254
Molecular dynamics simulations of brittle fracture in fcc crystalline materials in the presence of defects
255
Molecular dynamics simulations of C2, C2H, C2H2, C2H3, C2H4, C2H5, and C2H6 bombardment of diamond (1 1 1) surfaces
256
Molecular dynamics simulations of C60 nanobearings
257
Molecular dynamics simulations of CaCO3 melts to mantle pressures and temperatures: implications for carbonatite magmas
258
Molecular dynamics simulations of calcium aluminate glasses
259
Molecular dynamics simulations of calcium binding in gramicidin A
260
Molecular dynamics simulations of carbohydrate-mimetic haptens in complex with a complementary anti-carbohydrate antibody Original Research Article
261
Molecular dynamics simulations of carbon nanotube dispersions in water: Effects of nanotube length, diameter, chirality and surfactant structures
262
Molecular dynamics simulations of cathode/glass interface behavior: effect of orientation on phase transformation, Li migration, and interface relaxation
263
Molecular dynamics simulations of CFx (x = 2, 3) molecules at Si3N4 and SiO2 surfaces
264
Molecular dynamics simulations of CH3 sticking on carbon first wall structures
265
Molecular dynamics simulations of CH3 sticking on carbon surfaces, angular and energy dependence
266
Molecular dynamics simulations of cinchonidine-modified platinum in ethanol: comparisons with surface studies
267
Molecular dynamics simulations of cis-trans isomerization for a proline-containing tripeptide in solution Original Research Article
268
Molecular dynamics simulations of collagen adsorption onto grooved rutile surface: The effects of groove width
269
Molecular dynamics simulations of compressive yielding in cross-linked epoxies in the context of Argon theory
270
Molecular dynamics simulations of cyclodextrin–cumene hydroperoxide complexes in water
271
Molecular dynamics simulations of cyclohenicosakis-[(1→2)-β-d-gluco-henicosapyranosyl], a cyclic (1→2)-β-d-glucan (a ‘cyclosophoraose’) of DP 21 Original Research Article
272
Molecular dynamics simulations of defective CNT-polyethylene composite systems
273
Molecular dynamics simulations of deformation in nanocrystalline Al–Pb alloys
274
Molecular dynamics simulations of deformation mechanisms of amorphous polyethylene
275
Molecular dynamics simulations of densification processes in nanocrystalline materials
276
Molecular dynamics simulations of densification processes in nanocrystalline materials
277
Molecular dynamics simulations of DFZ
278
Molecular dynamics simulations of diffusion mechanisms in NiAl Original Research Article
279
Molecular dynamics simulations of dislocation interaction with voids in nickel
280
Molecular dynamics simulations of dislocations and nanocrystals
281
Molecular dynamics simulations of DNA curvature and flexibility: Helix phasing and premelting
282
Molecular dynamics simulations of droplet evaporation Original Research Article
283
Molecular dynamics simulations of dynamic force microscopy: applications to the Si 111/-7=7 surface
284
Molecular dynamics simulations of edge cracks in copper and aluminum single crystals
285
Molecular dynamics simulations of energetic aluminum cluster deposition
286
Molecular dynamics simulations of evolved collective motions of atoms in the myosin motor domain upon perturbation of the ATPase pocket Original Research Article
287
Molecular Dynamics Simulations of Freezing Behavior of Pure Water and 14% Water-NaCl Mixture Using the Coarse-Grained Model
288
Molecular dynamics simulations of functionalized carbon nanotubes in water: Effects of type and position of functional groups
289
Molecular dynamics simulations of glide dislocations induced by misfit dislocations at the Ni/Al interface
290
Molecular dynamics simulations of glycosides in aqueous solution
291
Molecular dynamics simulations of glycosyltransferase LgtC Original Research Article
292
Molecular dynamics simulations of grain boundary sliding: The effect of stress and boundary misorientation Original Research Article
293
Molecular dynamics simulations of grain size stabilization in nanocrystalline materials by addition of dopants
294
Molecular dynamics simulations of grain size stabilization in nanocrystalline materials by addition of dopants Original Research Article
295
Molecular dynamics simulations of granular chute flow Original Research Article
296
Molecular dynamics simulations of heat and momentum transfer at a solid–fluid interface: Relationship between thermal and velocity slip
297
Molecular dynamics simulations of HPr under hydrostatic pressure
298
Molecular dynamics simulations of hypersonic velocity impact protection properties of CNT/a-SiC composites
299
Molecular dynamics simulations of imidazolium-based ionic liquid/water mixtures: Alkyl side chain length and anion effects
300
Molecular dynamics simulations of influence of Re on lattice trapping and fracture stress of cracks in Ni
301
Molecular dynamics simulations of ion-irradiation induced deflection of 2D graphene films
302
Molecular dynamics simulations of ionized cluster beam deposition: case of study of aluminum
303
Molecular Dynamics Simulations of Iron-Joining Using Copper as a Filler Metal
304
Molecular dynamics simulations of Krytox-Silica–Nafion composite for high temperature fuel cell electrolyte membranes
305
Molecular dynamics simulations of lattice thermal conductivity and spectral phonon mean free path of PbTe: Bulk and nanostructures
306
Molecular dynamics simulations of Li transport between cathode crystals
307
Molecular dynamics simulations of lipid bilayers
308
Molecular dynamics simulations of local anesthetic articaine in a lipid bilayer Original Research Article
309
Molecular dynamics simulations of lung surfactant lipid monolayers Original Research Article
310
Molecular dynamics simulations of m3-muscarinic receptor activation and QSAR analysis Original Research Article
311
Molecular dynamics simulations of maltose in water
312
Molecular dynamics simulations of mechanical properties for Cu(0 0 1)/Ni(0 0 1) twist boundaries
313
Molecular dynamics simulations of melting behavior of alkane as phase change materials slurry
314
Molecular dynamics simulations of metal–cyanide complexes: Fundamental considerations in gold hydrometallurgy
315
Molecular dynamics simulations of metal-organic frameworks as membranes for gas mixtures separation
316
Molecular dynamics simulations of Mg-doped beta″-alumina with potential models fitted for accurate structural response to thermal vibrations
317
Molecular dynamics simulations of microstructure and mixing dynamics of cryoprotective solvents in water and in the presence of a lipid membrane Original Research Article
318
Molecular dynamics simulations of molecular beam deflection experiments
319
Molecular dynamics simulations of molten calcium hydroxyapatite
320
Molecular dynamics simulations of monoclinic calcium apatites: A universal equation of state
321
Molecular dynamics simulations of motion of edge and screw dislocations in a metal
322
Molecular dynamics simulations of Na+ and Cl− ions solvation in aqueous mixtures of formamide Original Research Article
323
Molecular dynamics simulations of nanocarbons at high pressure and temperature Original Research Article
324
Molecular dynamics simulations of nano-encapsulated and nanoparticle-enhanced thermal energy storage phase change materials
325
Molecular dynamics simulations of nanoindentation of -SiC with diamond indenter
326
Molecular dynamics simulations of nanomemory element based on boron-nitride nanotube-to-peapod transition
327
Molecular dynamics simulations of nanoscratching of 3C SiC
328
Molecular dynamics simulations of nonequilibrium rate constant in a model exothermic reaction
329
Molecular dynamics simulations of organic photovoltaic materials: Investigating the formation of π-stacked thiophene clusters in oligothiophene/fullerene blends
330
Molecular dynamics simulations of oscillatory flows in microfluidic channels
331
Molecular dynamics simulations of oxide surfaces in water
332
Molecular dynamics simulations of oxidized vapor-grown carbon nanofiber surface interactions with vinyl ester resin monomers Original Research Article
333
Molecular dynamics simulations of oxygen ion diffusion and superionic conduction in ytterbia-stabilized zirconia
334
Molecular dynamics simulations of oxygen ion diffusion in yttria-stabilized zirconia
335
Molecular dynamics simulations of papilloma virus E2 DNA sequences: Dynamical models for oligonucleotide structures in solution
336
Molecular dynamics simulations of pea (Pisum sativum) lectin structure with octyl glucoside detergents: The ligand interactions and dynamics Original Research Article
337
Molecular dynamics simulations of peptide adsorption on self-assembled monolayers
338
Molecular dynamics simulations of phase transition between high-temperature and high-pressure clinoenstatite
339
Molecular dynamics simulations of plastic deformation in Nb/NbC multilayers
340
Molecular dynamics simulations of point defect interactions in Fe–Cr alloys
341
Molecular dynamics simulations of poly(alkylthiophenes): An overall view of some recent results
342
Molecular dynamics simulations of polymeric structure and alcohol-membrane surface affinity of aromatic polyamide membranes
343
Molecular dynamics simulations of quasi-brittle crack development in iron
344
Molecular dynamics simulations of rare-earth-doped glasses
345
Molecular dynamics simulations of rate-dependent grain growth during the surface indentation of nanocrystalline nickel
346
Molecular dynamics simulations of reactive wetting in metal–ceramic systems Original Research Article
347
Molecular dynamics simulations of real systems: application to chloro-fluoro-hydrocarbons and polymers
348
Molecular dynamics simulations of reduced CeO2: bulk and surfaces
349
Molecular dynamics simulations of self-diffusion coefficient and thermal conductivity of methane at low and moderate densities
350
Molecular dynamics simulations of sessile and pendant droplets' shape on inclined and curved surfaces
351
molecular dynamics simulations of sessile and pendant droplets’ shape on inclined and curved surfaces
352
Molecular dynamics simulations of shock compression of nickel: From monocrystals to nanocrystals Original Research Article
353
Molecular dynamics simulations of Si/Ge cluster condensation
354
Molecular dynamics simulations of silicate slags and slag–solid interfaces
355
Molecular dynamics simulations of sliding in an Fe–Cu tribopair system
356
Molecular dynamics simulations of sodium silicate glasses: Optimization and limits of the computational procedure
357
Molecular dynamics simulations of solid state recrystallization I: Observation of grain growth in annealed iron nanoparticles
358
Molecular dynamics simulations of solid–liquid phase transition in small water aggregates
359
Molecular dynamics simulations of spontaneous bile salt aggregation
360
Molecular dynamics simulations of sputtering of organic overlayers by slow, large clusters
361
Molecular dynamics simulations of strongly coupled particle beams
362
Molecular dynamics simulations of structural disordering and forming defects in a milling process for selenium
363
Molecular dynamics simulations of supercritical water at the iron hydroxide surface
364
Molecular dynamics simulations of surface diffusion and growth on silver and gold clusters
365
Molecular dynamics simulations of swift heavy ion induced defect recovery in SiC
366
Molecular dynamics simulations of T-20 HIV fusion inhibitor interacting with model membranes Original Research Article
367
Molecular dynamics simulations of the amyloid-beta binding alcohol dehydrogenase (ABAD) enzyme Original Research Article
368
Molecular dynamics simulations of the aqueous solution of tetramethylammonium chloride
369
Molecular dynamics simulations of the atomistic structure of the intergranular film between silicon nitride grains: Effect of composition, thickness, and surface vacancies
370
Molecular dynamics simulations of the bacterial periplasmic heme binding proteins ShuT and PhuT Original Research Article
371
Molecular dynamics simulations of the bulk phases of 4-cyano-4′-n-pentyloxybiphenyl Original Research Article
372
Molecular Dynamics Simulations of the Complete Satellite Tobacco Mosaic Virus
373
Molecular dynamics simulations of the condensation coefficient of water
374
Molecular dynamics simulations of the contact angle between water droplets and graphite surfaces
375
Molecular dynamics simulations of the diffusion and coalescence of helium in tungsten
376
Molecular dynamics simulations of the diffusion of benzene sub-monolayer films on graphite basal plane surfaces Original Research Article
377
Molecular Dynamics Simulations of the Dynamics of Correlations and Relaxation in an OCP
378
Molecular dynamics simulations of the dynamics of ions in single and mixed alkali glasses
379
Molecular dynamics simulations of the effect of deuterium on tungsten erosion by oxygen
380
Molecular Dynamics Simulations of the Effect of the G-Protein and Diffusible Ligands on the β2-Adrenergic Receptor
381
Molecular dynamics simulations of the effect of the volume fraction on unidirectional polyimide–carbon nanotube nanocomposites
382
Molecular dynamics simulations of the elastic moduli of polymer–carbon nanotube composites Original Research Article
383
Molecular dynamics simulations of the elastic properties of polymer/carbon nanotube composites
384
Molecular dynamics simulations of the electrical double layer at the 1 M KCl solution ∣ Hg electrode interface
385
Molecular dynamics simulations of the failure behaviors of closed carbon nanotubes fully filled with C60 fullerenes
386
Molecular Dynamics simulations of the formation and crystallization of amorphous Si
387
Molecular dynamics simulations of the friction experienced by graphene flakes in rotational motion
388
Molecular dynamics simulations of the glass transition in polymer melts
389
Molecular Dynamics Simulations of the Influenza Hemagglutinin Fusion Peptide in Micelles and Bilayers: Conformational Analysis of Peptide and Lipids
390
Molecular dynamics simulations of the interaction between Fe3O4 and biocompatible polymer
391
Molecular dynamics simulations of the interaction of glucose with imidazole in aqueous solution Original Research Article
392
Molecular dynamics simulations of the interactions and dispersion of carbon nanotubes in polyethylene oxide/water systems
393
Molecular dynamics simulations of the interactions between SWNT and surfactants
394
Molecular dynamics simulations of the interactions between β-cyclodextrin derivatives and single-walled carbon nanotubes
395
Molecular dynamics simulations of the isolated β subunit of F1-ATPase
396
Molecular dynamics simulations of the martensitic phase transition process
397
Molecular dynamics simulations of the micro-solvation of ions and molecules during cluster–surface collisions
398
Molecular dynamics simulations of the nanoindentation process of titanium crystal
399
Molecular dynamics simulations of the nano-scale room-temperature oxidation of aluminum single crystals
400
Molecular dynamics simulations of the penetration lengths: application within the fluctuation theory for diffusion coefficients
401
Molecular dynamics simulations of the phase transition between low-temperature and high-temperature clinoenstatites
402
Molecular dynamics simulations of the preparation and deformation of nanocrystalline copper Original Research Article
403
Molecular dynamics simulations of the relaxation processes in the condensed matter on GPUs Original Research Article
404
Molecular dynamics simulations of the scratch test on linear amorphous polymer surfaces: A study of the local friction coefficient
405
Molecular dynamics simulations of the sputtering of SiC and Si3N4
406
Molecular dynamics simulations of the sputtering process of silicon and the homoepitaxial growth of a Si coating on silicon
407
Molecular dynamics simulations of the stability of and defects in ZnO nanosheets
408
Molecular dynamics simulations of the structural, elastic and thermodynamic properties of cubic BBi
409
Molecular dynamics simulations of the structure of aldose reductase complexed with the inhibitor tolrestat
410
Molecular dynamics simulations of the temperature and density dependence of the absorption spectra of hydrated electron and solvated silver atom in water
411
Molecular dynamics simulations of the temperature effect in the hardness on Cr and CrN films
412
Molecular dynamics simulations of the tensile and melting behaviours of silicon nanowires
413
Molecular Dynamics Simulations of the Tetracycline-repressor Protein: The Mechanism of Induction
414
Molecular dynamics simulations of the transformation of carbon peapods into double-walled carbon nanotubes Original Research Article
415
Molecular dynamics simulations of the Trp repressor–DNA complex and the AV77 mutant Original Research Article
416
Molecular dynamics simulations of the vibrational relaxation of I2 in Xe on an ab initio-based potential function
417
Molecular Dynamics Simulations of Transducin: Interdomain and Front to Back Communication in Activation and Nucleotide Exchange
418
Molecular dynamics simulations of trehalose as a ‘dynamic reducer’ for solvent water molecules in the hydration shell Original Research Article
419
Molecular dynamics simulations of tubulin structure and calculations of electrostatic properties of microtubules
420
Molecular dynamics simulations of ultra-thin Cu nanowires
421
Molecular dynamics simulations of urea and thermal-induced denaturation of S-peptide analogue Original Research Article
422
Molecular dynamics simulations of vinyl ester resin monomer interactions with a pristine vapor-grown carbon nanofiber and their implications for composite interphase formation Original Research Article
423
Molecular Dynamics Simulations of Viral RNA Polymerases Link Conserved and Correlated Motions of Functional Elements to Fidelity
424
Molecular dynamics simulations of void growth and coalescence in single crystal magnesium Original Research Article
425
Molecular dynamics simulations of void growth in γ-TiAl single crystal
426
Molecular dynamics simulations of water and biomolecules with a Monte Carlo constant pressure algorithm
427
Molecular dynamics simulations of water and ion dynamics in the electrochemical double layer
428
Molecular dynamics simulations of water/metal and water/vacuum interfaces with a polarizable water model Original Research Article
429
Molecular dynamics simulations of Y in silicate melts and implications for trace element partitioning
430
Molecular dynamics simulations of yttria-stabilized zirconia
431
Molecular dynamics simulations of α- to β-poly(vinylidene fluoride) phase change by stretching and poling
432
Molecular dynamics simulations on atomic friction between self-assembled monolayers: Commensurate and incommensurate sliding
433
Molecular dynamics simulations on constraint metal binding peptides
434
Molecular dynamics simulations on cyclic deformation of an epoxy thermoset
435
Molecular Dynamics Simulations on Discoidal HDL Particles Suggest a Mechanism for Rotation in the Apo A-I Belt Model
436
Molecular dynamics simulations on inclusion complexes for chiral enantiomers with heterocyclic cyclodecapeptide
437
Molecular dynamics simulations on nanoindentation mechanisms of multilayered films
438
Molecular dynamics simulations on oxygen ion diffusion in strained YSZrCeO superlattice
439
Molecular Dynamics Simulations on Polymeric Nanocomposite Membranes Designed to Deliver Pipobromane Anticancer Drug
440
Molecular dynamics simulations on the adsorption and surface phenomena of simple fluid in porous media
441
Molecular dynamics simulations on the effect of temperature and loading in H2 exohedral adsorption on and SWCNTs
442
Molecular dynamics simulations on the interaction between polymers and hydroxyapatite with and without coupling agents
443
Molecular dynamics simulations reveal insight into key structural elements of aaptamines as sortase inhibitors with free energy calculations
444
Molecular dynamics simulations study on the melting process of n-heptane layer(s) adsorbed on the graphite (0 0 1) surface
445
Molecular Dynamics Simulations To Determine the Effect of Supercritical Carbon Dioxide on the Structural Integrity of Hen Egg White Lysozyme
446
Molecular dynamics simulations to explore the role of mass matching in the keV bombardment of organic films with polyatomic projectiles
447
Molecular dynamics simulations to investigate polymer–polymer and polymer–metal oxide interactions
448
Molecular dynamics simulations with many-body potentials on multiple GPUs—The implementation, package and performance Original Research Article
449
Molecular Dynamics Studies of a Molecular Switch in the Glucocorticoid Receptor
450
Molecular dynamics studies of actinide nitrides
451
Molecular dynamics studies of brittle fracture in vitreous silica: Review and recent progress
452
Molecular dynamics studies of combined carbon/electrolyte/lithium-metal oxide interfaces
453
Molecular dynamics studies of dissociation of O2 on Ag(111) surface Original Research Article
454
Molecular Dynamics Studies of Human P-Glucuronidase
455
Molecular dynamics studies of NaCl solutions in methanol–water mixtures.: An effect of NaCl on hydrogen bonded network Original Research Article
456
Molecular dynamics studies of phase transition of KI clusters Original Research Article
457
Molecular dynamics studies of phonon spectra in mono- and bimetallic nanoclusters
458
Molecular dynamics studies of protein-fragment models encapsulated into carbon nanotubes
459
Molecular dynamics studies of swimming at the microscopic scale Original Research Article
460
Molecular dynamics studies of temperature effects on low energy helium bombardments on tungsten surfaces
461
Molecular dynamics studies of the conformation of sorbitol Original Research Article
462
Molecular dynamics studies of the influence of single wall carbon nanotubes on the mechanical properties of Poly(vinylidene fluoride)
463
Molecular Dynamics Studies of the Kinetics of Phase Changes in Clusters II: Crystal Nucleation from Molten (RbCl)256 and (RbCl)500 Clusters
464
Molecular Dynamics Studies of the Kinetics of Phase Changes in Clusters II: Crystal Nucleation from Molten (RbCl)256 and (RbCl)500 Clusters
465
Molecular Dynamics Studies of the Kinetics of Phase Changes in Clusters: Crystal Nucleation of (RbCl)108 Clusters at 600, 550, and 500 K
466
Molecular Dynamics Studies of the Process of Amyloid Aggregation of Peptide Fragments of Transthyretin
467
Molecular dynamics studies of the sputtering of divertor materials
468
Molecular dynamics studies of ultrafast laser-induced phase and structural change in crystalline silicon
469
Molecular dynamics studies of vitreous boron oxide
470
Molecular dynamics studies on dislocations in crystallites of nanocrystalline α-iron
471
Molecular dynamics studies on monolayer of cetyltrimethylammonium bromide surfactant formed at the air/water interface
472
Molecular dynamics studies on octadecylammonium chloride at the air/liquid interface
473
Molecular dynamics studies on the denaturation of polyalanine in the presence of guanidinium chloride at low concentration
474
Molecular dynamics studies on the effects of water speciation on interfacial structure and dynamics in silica-filled PDMS composites
475
Molecular dynamics studies on the mutational structures of a nylon-6 byproduct-degrading enzyme
476
Molecular dynamics studies on the structure of methanol-water solutions of NaCl Original Research Article
477
Molecular dynamics study and normal mode analysis of diffuse scattering in quartz
478
Molecular dynamics study for diffusion process in amorphous and supercooled liquid zr67ni33 alloys
479
Molecular dynamics study for diffusion process in amorphous and supercooled liquid zr67ni33 alloys
480
Molecular dynamics study of ‘contact epitaxy’ in Ag clusters supported on a copper (001) surface
481
Molecular dynamics study of a classical two-dimensional electron system: positional and orientational orders
482
Molecular dynamics study of a new mechanism for ripple formation on graphene nanoribbons at very low temperatures based on H2 physisorption
483
Molecular dynamics study of acoustic velocity in silicate glass under irradiation
484
Molecular dynamics study of adhesion strength and diffusion at interfaces between interconnect materials and underlay materials
485
Molecular dynamics study of amorphous InSb
486
Molecular dynamics study of an iodide and a lithium ion at the water-liquid mercury interface
487
Molecular dynamics study of atomistic mechanisms of wearless friction determining threshold sliding velocity Original Research Article
488
Molecular dynamics study of bimetallic nanoparticles: the case of AuxCuy alloy clusters
489
Molecular dynamics study of biphenyl and 3,5,3′,5′-tetrafluorobiphenyl in CCl4 solution
490
Molecular dynamics study of carbohydrate binding module mutants of fungal cellobiohydrolases Original Research Article
491
Molecular dynamics study of carbon-nanotube shuttle-memory on graphene nanoribbon array
492
Molecular dynamics study of cluster impact on the (0 0 1) and (1 1 0) surfaces of fcc metals
493
Molecular dynamics study of crystals with ferroic phase transitions
494
Molecular Dynamics study of Cu and Au 2D adlayers on the Cu3Au(1 1 0) surface
495
Molecular dynamics study of density, surface energy and self-diffusion in a liquid Ni50Al50 alloy
496
Molecular dynamics study of diffusion and atomic configuration in layered structures for Al circuit interconnects
497
Molecular dynamics study of diffusion of formaldehyde in ice
498
Molecular dynamics study of diffusional creep in nanocrystalline UO2 Original Research Article
499
Molecular dynamics study of dimer flipping on perfect and defective Si(0 0 1) surfaces
500
Molecular dynamics study of dimer flipping on perfect and defective Si(0 0 1) surfaces
501
Molecular dynamics study of dynamic contact and separation between tip and disk surface
502
Molecular dynamics study of effects of intertube spacing on sliding behaviors of multi-walled carbon nanotube
503
Molecular Dynamics Study of Explosive Crystallization of SiGe and Boron-Doped SiGe Alloys
504
Molecular dynamics study of heparin based coatings
505
Molecular dynamics study of homogeneous and inhomogeneous phase in charged colloids: The influence of surface charge density
506
Molecular dynamics study of hydrated alkali and halide ions in liquid nitrobenzene
507
Molecular dynamics study of hydration of the protein interior Original Research Article
508
Molecular dynamics study of hydrogen adsorption in carbonaceous microporous materials and the effect of oxygen functional groups
509
Molecular dynamics study of icosahedral ordering and defect in the Ni3Al liquid and glasses
510
Molecular dynamics study of infinitely dilute aqueous solutions of small biological molecules. Calculation of the static and dynamic properties of formaldehyde Original Research Article
511
Molecular dynamics study of influence of vacancy types defects on thermal conductivity of β-SiC
512
Molecular dynamics study of interactions between noncontact copper and silicon nano-films with lateral movement
513
Molecular dynamics study of interfacial bonding strength of self-assembled monolayer-coated Au-epoxy and Au–Au systems
514
Molecular dynamics study of ion migration mechanism in rubidium nitrate
515
Molecular Dynamics study of ionic nano-clusters produced from supercritical solutions
516
Molecular dynamics study of liquid metal infiltration during brazing Original Research Article
517
Molecular dynamics study of mass accommodation of methanol at liquid–vapor interfaces of methanol/water binary solutions of various concentrations
518
Molecular dynamics study of mechanical and thermodynamic properties of pentaerythritol tetranitrate
519
Molecular dynamics study of mechanical extension of polyalanine by AFM cantilever
520
Molecular dynamics study of mixed alkanethiols covering a gold surface at three different arrangements
521
Molecular dynamics study of mixed oxide fuel
522
Molecular dynamics study of monomer and dimer emission processes with high energy gas cluster ion impact
523
Molecular dynamics study of multi-walled carbon nanotubes under uniaxial loading
524
Molecular dynamics study of nanoparticle evolution in a background gas under laser ablation conditions
525
Molecular dynamics study of nanoscale structure formation in droplet spreading on solid surfaces
526
Molecular dynamics study of nano-size silica melting by high heat flux
527
Molecular dynamics study of neutral and charged water clusters
528
Molecular dynamics study of neutral and multiply charged sodium clusters
529
Molecular dynamics study of nucleation in supersaturated vapor of carbon dioxide
530
Molecular dynamics study of optimal packing structure of OTS self-assembled monolayers on SiO2 surfaces
531
Molecular dynamics study of oxygen self-diffusion in reduced CeO2
532
Molecular dynamics study of oxygen transport and thermal properties of mixed oxide fuels
533
Molecular dynamics study of particle emission by reactive cluster ion impact
534
Molecular dynamics study of phase transfer catalyst for ion transfer through water–chloroform interface
535
Molecular dynamics study of photochromic molecules probed by the mask pattern transferred transient grating technique
536
Molecular dynamics study of polyether polyamino methylene phosphonates as an inhibitor of anhydrite crystal Original Research Article
537
Molecular dynamics study of polygalacturonic acid chains in aqueous solution
538
Molecular dynamics study of pressure effect on glass formation and the crystallization in liquid CuNi alloy
539
Molecular dynamics study of pressure-induced transformation of quartz-type GeO2
540
Molecular dynamics study of reaction pathways in an Al-coated Ni nanoparticle
541
Molecular dynamics study of scratching velocity dependency in AFM-based nanometric scratching process
542
Molecular dynamics study of selective adsorption of PCB on activated carbon
543
Molecular dynamics study of solute strengthening in Al/Mg alloys
544
Molecular dynamics study of sorbate diffusion in a simple porous membrane containing microporous nanocrystals and mesopores
545
Molecular dynamics study of stable and undercooled liquid zirconium based on MEAM interatomic potential
546
Molecular dynamics study of structural changes in berlinite
547
Molecular dynamics study of structural changes in freezing clusters
548
Molecular dynamics study of structural properties of β-sheet assemblies formed by synthetic de novo oligopeptides
549
Molecular dynamics study of structure formation at spreading of nanodroplets composed of rod-like molecules
550
Molecular dynamics study of structure formation of a single polymer chain by cooling Original Research Article
551
Molecular dynamics study of structure of clusters in supercritical Lennard–Jones fluid
552
Molecular dynamics study of structure transformation and H effects in irradiated silica
553
Molecular dynamics study of surface effect on martensitic cubic-to-tetragonal transformation in Ni–Al alloy
554
Molecular Dynamics Study of Surfactin Interaction with Lipid Bilayer Membranes
555
Molecular dynamics study of SWNT growth on catalyst particles without temperature gradients
556
Molecular dynamics study of temperature behavior in a graphene nanoribbon
557
Molecular dynamics study of temperature dependence of volume of amorphous silica
558
Molecular dynamics study of the conformation and dynamics of precisely branched polyethylene
559
Molecular dynamics study of the copper cluster deposition on a Cu(0 1 0) surface
560
Molecular dynamics study of the crystal structure and phase relation of the GeO2 polymorphs
561
Molecular dynamics study of the crystallisation of metastable fluids
562
Molecular Dynamics Study of the Cu–Water IInterface in the Presence of Chlorine
563
molecular dynamics study of the cyanoadamantane molecules between basal planes of graphite
564
Molecular dynamics study of the dynamical behavior in ionic liquids through interionic interactions
565
Molecular dynamics study of the effect of pressure on the terahertz-region infrared spectrum of crystalline pentaerythritol tetranitrate
566
Molecular dynamics study of the effect of solvent types on the dynamic properties of polymer chains in solution Original Research Article
567
Molecular dynamics study of the effects of adsorbed molecules on reaction probability and energy transfer
568
Molecular Dynamics study of the effects of non-stoichiometry and oxygen Frenkel pairs on the thermal conductivity of uranium dioxide
569
Molecular dynamics study of the equilibrium flux of gas molecules to a fractal/rough surface Effects of gas atom diameter
570
Molecular dynamics study of the fibril elongation of the prion protein fragment PrP106–126
571
Molecular dynamics study of the influence of functionalization on the elastic properties of single and multiwall carbon nanotubes
572
Molecular dynamics study of the influence of mobile cations on the reconstruction of an irradiated silicate glass
573
Molecular dynamics study of the influence of the polarizability in PEOx–NaI polymer electrolyte systems
574
Molecular dynamics study of the interactions between dislocation and imperfect stacking fault tetrahedron in Cu
575
Molecular dynamics study of the interfacial mechanical properties of the graphene–collagen biological nanocomposite
576
Molecular dynamics study of the ionic conductivity of 1-n-butyl-3-methylimidazolium salts as ionic liquids
577
Molecular Dynamics Study of the Lennard-Jones Fluid Viscosity: Application to Real Fluids
578
Molecular dynamics study of the mechanical behavior of nickel nanowire: Strain rate effects
579
Molecular dynamics study of the mechanics for Ni single-wall nanowires
580
Molecular dynamics study of the mechanics of metal nanowires at finite temperature
581
Molecular dynamics study of the micro-spallation of single crystal tin
582
Molecular dynamics study of the ordered Cu3Au: I. Vibrational and structural properties of the low indexed surfaces
583
Molecular dynamics study of the ordered Cu3Au: II. Vibrational and structural properties of Cu and Au adatoms on the low indexed surfaces
584
Molecular dynamics study of the ordered Cu3Au: II. Vibrational and structural properties of Cu and Au adatoms on the low indexed surfaces
585
Molecular dynamics study of the polymer clay nanocomposites (PCNs): Elastic constants and basal spacing predictions
586
Molecular dynamics study of the positioned single-walled carbon nanotubes with T-, X-, Y- junction during nanoscale soldering
587
Molecular dynamics study of the role of ion bombardment in cubic boron nitride thin film deposition
588
Molecular dynamics study of the role of material properties on nanoparticles formed by rapid expansion of a heated target
589
Molecular dynamics study of the stress–strain behavior of carbon-nanotube reinforced Epon 862 composites
590
Molecular dynamics study of the structural basis of dysfunction and the modulation of reactive oxygen species generation by pathogenic mutants of human dihydrolipoamide dehydrogenase
591
Molecular dynamics study of the structure and dynamic behavior at the surface of a silicate glass
592
Molecular dynamics study of the structure and dynamics of Zn2+ ion in water
593
Molecular dynamics study of the structure of an oppositely charged polyelectrolyte and an ionic surfactant at the air/water interface
594
Molecular dynamics study of the tautomeric equilibrium in the Mannich base
595
Molecular dynamics study of the temperature dependence and surface orientation dependence of the calculated vacancy formation energies of Al, Ni, Cu, Pd, Ag, and Pt
596
Molecular dynamics study of the thermal behaviour of silica glass/melt and cristobalite
597
Molecular dynamics study of the thermal conductivity of amorphous nanoporous silica
598
Molecular dynamics study of the transport and structural properties of the Cu3Au and Ni3Al(1 1 0) surface
599
Molecular dynamics study of the α–β transition in quartz: elastic properties, finite size effects, and hysteresis in the local structure
600
Molecular dynamics study of the α–γ phase transition in Fe induced by shear deformation Original Research Article
601
Molecular dynamics study of thermal properties of noble metals
602
Molecular dynamics study of thin film instability and nanostructure formation
603
Molecular dynamics study of ultrathin argon layer covering fullerene molecule
604
Molecular dynamics study of ultrathin lubricant films with functional end groups: Thermal-induced desorption and decomposition
605
Molecular dynamics study of UV-laser-induced densification of fused silica. II. Effects of laser pulse duration, pressure, and temperature, and comparison with pressure-induced densification
606
Molecular dynamics study of vapor–liquid equilibria and transport properties of sodium and lithium based on EAM potentials
607
Molecular dynamics study of velocity distribution and local temperature change during rapid cooling processes in excimer-laser annealed silicon
608
Molecular dynamics study of void effect on nanoimprint of single crystal aluminum
609
Molecular dynamics study of water adopting a potential function with explicit atomic dipole moments and anisotropic polarizabilities Original Research Article
610
Molecular dynamics study of water diffusivity at low concentrations in non-swollen and swollen polyurethanes
611
Molecular dynamics study of water pores in a phospholipid bilayer
612
Molecular dynamics study of wearless friction in sub-micrometer size mechanisms and actuators based on an atomistic simplified model
613
Molecular dynamics study of Xe bubble re-solution in UO2
614
Molecular dynamics study of xenon on an amorphous Al2O3 surface
615
Molecular dynamics study of xenon on an amorphous Al2O3 surface
616
Molecular dynamics study on binding free energy of Azurin–Cytochrome c551 complex
617
Molecular dynamics study on buckling of single-wall carbon nanotube-based intramolecular junctions and influence factors
618
Molecular dynamics study on formation and crystallization of Ti–Al amorphous alloys
619
Molecular dynamics study on formation and crystallization of Ti–Al amorphous alloys
620
Molecular dynamics study on freezing of Lennard-Jones argon in an open-ended cylindrical pore
621
Molecular dynamics study on homonuclear and heteronuclear chains of Lennard–Jones segments
622
Molecular dynamics study on hydrocarbon interaction with plasma facing walls
623
Molecular dynamics study on iron oxide nanoparticles stabilised with Sebacic Acid and 1,10-Decanediol surfactants
624
Molecular dynamics study on mechanics of metal nanowire
625
Molecular dynamics study on mobility and dipole ordering of solvent around proteins: effects of periodic-box size and protein charge
626
Molecular dynamics study on nanotube-resonators with mass migration applicable to both frequency-tuner and data-storage-media
627
Molecular dynamics study on oscillation dynamics of a C60 fullerene encapsulated in a vibrating carbon-nanotube-resonator
628
Molecular dynamics study on oxygen diffusion in yttria-stabilized zirconia subjected to uniaxial stress in terms of yttria concentration and stress direction
629
Molecular dynamics study on resonance frequency shifts due to linear density of nanoclusters encapsulated in carbon nanotubes
630
Molecular dynamics study on surface structure and surface energy of rutile TiO2 (1 1 0)
631
Molecular dynamics study on surface structure of a-SiO2 by charge equilibration method
632
Molecular dynamics study on the bending rigidity of graphene nanoribbons
633
Molecular dynamics study on the effect of interaction potentials on the pressures of high density helium
634
Molecular dynamics study on the effect of molecular orientation on polymer welding
635
Molecular dynamics study on the effects of stamp shape, adhesive energy, and temperature on the nanoimprint lithography process
636
Molecular dynamics study on the equal biaxial tension of Cu/Ag bilayer films
637
Molecular dynamics study on the field effect ion transport in carbon nanotube
638
Molecular dynamics study on the formation of stacking fault tetrahedra and unfaulting of Frank loops in fcc metals Original Research Article
639
Molecular dynamics study on the free energy profile for dissociation of ADP from N-terminal domain of Hsp90
640
Molecular dynamics study on the liquid–vapor interfacial profiles
641
Molecular dynamics study on the mode I fracture of calcium silicate hydrate under tensile loading
642
Molecular dynamics study on the nano-void growth in face-centered cubic single crystal copper
643
Molecular dynamics study on the nature of ferroelasticity and piezoconductivity of lanthanum cobaltite
644
Molecular dynamics study on the stability of amorphous Ar inside a nanopore
645
Molecular dynamics study on the stability of g-Al O surfaces
646
Molecular dynamics study on the structure I clathrate-hydrate of methane + ethane mixture
647
Molecular dynamics study on the thermal conductivity and mechanical properties of boron doped graphene
648
Molecular dynamics study on thermo-mechanical properties of bismuth telluride bulk
649
Molecular dynamics study on vibrational properties of graphene nanoribbon resonator under tensile loading
650
Molecular dynamics study to improve the substrate adsorption of Saccharomycopsis fibuligera R64 alpha-amylase by designing a new surface binding site
651
Molecular dynamics under the confinement by the host lattice in zeolitic adsorbate–adsorbent systems
652
Molecular Dynamics virtual testing of thermally aged Fe–Cu microstructures obtained from multiscale simulations
653
Molecular dynamics with the massively parallel APE computers Original Research Article
654
Molecular Dynamics, Biological Study and Extractive Spectrophotometric Determination of Vanadium (V) - 2-methyl-8-quinolinol Complex
655
Molecular dynamics, database screening, density functional and docking studies of novel RAR ligands in cancer chemotherapy Original Research Article
656
Molecular dynamics, diffraction and EXAFS of rare earth phosphate glasses compared with predictions based on bond valence
657
Molecular dynamics, Langevin and hydrid Monte Carlo simulations in a multicanonical ensemble
658
Molecular Dynamics: The Computational Molecular Microscope
659
Molecular dynamics-like data clustering approach
660
Molecular Dynamics—Solvated Interaction Energy Studies of Protein–Protein Interactions: The MP1–p14 Scaffolding Complex
661
Molecular Dynamism of Fe–S Cluster Biosynthesis Implicated by the Structure of the SufC2–SufD2 Complex
662
Molecular ecology and polyphasic characterization of the microbiota associated with semi-dry processed coffee (Coffea arabica L.) Original Research Article
663
Molecular effect of Silver nanoparticles on wound healing activity of Salvia officinalis extract in adult mice
664
Molecular Effects of Atmospheric Pressure Plasma Jet on the Double-Stranded DNA
665
Molecular effects of curcumin on the experimental autoimmune encephalomyelitis
666
Molecular Effects of Familial Hypertrophic Cardiomyopathy-Related Mutations in the TNT1 Domain of cTnT
667
Molecular effects of HMG-CoA reductase inhibitors on smooth muscle cell proliferation
668
Molecular effects of HMG-CoA reductase inhibitors on smooth muscle cell proliferation: Reply
669
Molecular Effects of Homocysteine on cbEGF Domain Structure: Insights into the Pathogenesis of Homocystinuria Original Research Article
670
Molecular electric conductance and long-bond structure counting for conjugated-carbon nano-structures
671
Molecular electric dipole moments using the GVVPT2 variant of multireference perturbation theory
672
Molecular electric properties: an assessment of recently developed functionals
673
Molecular electric quadrupole moments calculated with matrix dressed SDCI
674
Molecular electron affinities and the calculation of the temperature dependence of the electron-capture detector response
675
Molecular Electronic Junctions
676
Molecular electronic properties and vibrational characteristics of PCCN…HX/DX (X = F, Cl, Br) inter-molecular complexes
677
Molecular electronic properties of fused rigid porphyrin-oligomer molecular wires
678
MOLECULAR ELECTRONIC SPECTRAL BROADENING IN LIQUIDS AND GLASSES
679
Molecular electronic structure calculations employing a plane wave basis: A comparison with Gaussian basis calculations
680
Molecular electronic tuning of Si surfaces
681
Molecular electronics by the numbers
682
Molecular electronics by the numbers
683
Molecular electronics: from devices and interconnect to circuits and architecture
684
Molecular electrophosphorescence in (Sm, Gd)-β-diketonate complex blend for OLED applications
685
Molecular electrostatic potentials and Mulliken charge populations of DNA mini-sequences Original Research Article
686
Molecular electrostatic potentials in Cucurbit[n]uril (n = 13–16) hosts
687
Molecular elucidation of morphology and mechanical properties of PVDF hollow fiber membranes from aspects of phase inversion, crystallization and rheology
688
MOLECULAR EM FIELDS AND DYNAMICAL RESPONSES IN SOLIDS WITH MAGNETIC CHARGES
689
Molecular encapsulation of ascorbyl palmitate in preformed V-type starch and amylose
690
Molecular encapsulation of rifampicin as an inclusion complex of hydroxypropyl-β-cyclodextrin: Design; characterization and in vitro dissolution
691
Molecular encounters at microtubule ends in the plant cell cortex
692
Molecular endotypes of pediatric asthma: a novel language directs asthma treatment!
693
Molecular engineered porous clays using surfactants
694
Molecular engineered silica surfaces with an assembled anthracene monolayer as a fluorescent sensor for organic copper(II) salts
695
Molecular engineering and design of therapeutic antibodies
696
Molecular engineering and properties of chitin based shape memory polyurethanes
697
Molecular engineering and properties of chitin based shape memory polyurethanes
698
Molecular engineering for panchromatic absorbing oligothiophene donor–π–acceptor organic semiconductors
699
Molecular engineering leading to better processability of conjugated chromophores: The optical properties of new soluble copolymers containing alternative oligo-octylthiophene and oligo-methylene blocks
700
Molecular engineering of avidin and hydrophobin for functional self-assembling interfaces
701
Molecular engineering of chitin based polyurethane elastomers
702
Molecular engineering of chitin based polyurethane elastomers
703
Molecular engineering of Diketopyrrolopyrrole-based photosensitizer for solution processed small molecule bulk heterojunction solar cells
704
Molecular engineering of donor–acceptor co-polymers for bulk heterojunction solar cells
705
Molecular engineering of glycosaminoglycan chemistry for biomolecule delivery
706
Molecular engineering of hybrid π-conjugated oligomers combining 3,4-ethylenedioxythiophene (EDOT) and thiophene-S,S-dioxide units
707
Molecular engineering of manipulated alginate-based polyurethanes
708
Molecular engineering of materials for bioreactivity
709
Molecular Engineering of Microsomal P450 2a-4 to a Stable, Water-Soluble Enzyme
710
Molecular engineering of NLO-phores for new NLO microscopies
711
Molecular engineering of octupolar tris(bipyridyl) metal complexes
712
Molecular engineering of organic conductor / high-Tc superconductor assemblies
713
Molecular engineering of organic dyes containing N-aryl carbazole moiety for solar cell
714
Molecular engineering of organic reagents and catalysts using soluble polymers
715
Molecular engineering of organic sensitizers containing indole moiety for dye-sensitized solar cells
716
Molecular Engineering of Peptides Review Article
717
Molecular engineering of PIM-1/Matrimid blend membranes for gas separation
718
Molecular engineering of PQQGDH and its applications
719
Molecular engineering of Rhizopus oryzae lipase using a combinatorial protein library constructed on the yeast cell surface
720
Molecular engineering of side-chain liquid crystalline polymers by living polymerizations
721
Molecular Engineering of the Geobacillus stearothermophilus α-Amylase and Cel5E from Chlostridium thermocellim; In Silico Approach
722
Molecular engineering of thia-bridged triphenylamine heterohelicenes as novel organic dyes for dye-sensitized solar cells
723
Molecular engineering on semiconductor surfaces: design, synthesis and application of new efficient amphiphilic ruthenium photosensitizers for nanocrystalline TiO2 solar cells
724
Molecular engineering. Part 9: Enhanced binding ability and selectivity of C2v cavitands
725
Molecular entity vacancy model
726
Molecular Entrapment of Small Molecules within the Interior of Horse Spleen Ferritin
727
Molecular environment effects on polymerization rates in diepoxide–binary amines compositions by dielectric studies Original Research Article
728
Molecular environment of Ni after its use for removal of CMP nanoparticle
729
Molecular environment of Ni after its use for removal of CMP nanoparticle
730
MOLECULAR ENVIRONMENTAL GEOCHEMISTRY
731
Molecular enzymology of lipoxygenases
732
Molecular enzymology of the Eco RV DNA-(adenine-N6)-methyltransferase: kinetics of DNA binding and bending, kinetic mechanism and linear diffusion of the enzyme on DNA
733
Molecular Epidemiologic Study of Male Trichomoniasis in Hamadan, Western Iran
734
Molecular epidemiological analysis of highly pathogenic avian influenza H5N1 subtype isolated from poultry and wild bird in Thailand
735
Molecular epidemiological study of Arctic rabies virus isolates from Greenland and comparison with isolates from throughout the Arctic and Baltic regions
736
Molecular epidemiological study of cutaneous leishmaniasis in the focus of bushehr city, southwestern iran.
737
Molecular Epidemiological Survey of Cutaneous Leishmaniasis in Two Highly Endemic Metropolises of Iran, Application of FTA Cards for DNA Extraction From Giemsa-Stained Slides
738
Molecular epidemiology analysis of Salmonella enterica serotype Typhi used Pulsed-Field Gel Electrophoresis (PFGE)
739
Molecular Epidemiology Analysis of TB in Five Regional States of Iran
740
Molecular Epidemiology and
In Vitro
Antifungal Susceptibility of
Candida
Isolates from Women with Vulvovaginal Candidiasis in Northern Cities of Khuzestan Province, Iran
741
Molecular Epidemiology and Antibacterial Susceptibility of Streptococci Isolated from Healthy Children Attending Day Care Units
742
Molecular Epidemiology and Antimicrobial Resistance of Salmonella spp. Isolated from Resident Patients in Mazandaran Province, Northern Iran
743
Molecular Epidemiology and Associated Risk Factors of Parasites in Oral Cavity of Children with Malignancies in Western Iran
744
Molecular epidemiology and clinical features of Hepatitis C Virus (HCV) in epidemic areas of Interior Sindh, Pakistan
745
Molecular epidemiology and disinfectant susceptibility of Listeria monocytogenes from meat processing plants and human infections
746
Molecular Epidemiology and Drug Resistance Study of Entamoeba histolytica in Clinical Isolates from Tehran, Iran
747
Molecular epidemiology and genotyping of TT virus isolated from Saudi blood donors and hepatitis patients.
748
Molecular epidemiology and phylogenetic analysis of bovine picobirnaviruses causing calf diarrhea, in Iran
749
Molecular epidemiology and phylogenetic analysis of Dengue virus type-1 and 2 isolated in Malaysia
750
Molecular epidemiology and phylogenetic analysis of human T-lymphotropic virus type 1 in the tax gene and it association with adult t-cell leukemia/lymphoma disorders
751
Molecular Epidemiology and Phylogeny of Crimean-Congo Haemorrhagic Fever (CCHF) Virus of Ixodid Ticks in Khorasan Razavi Province of Iran
752
Molecular epidemiology and phylogeography of Schistosoma mansoni around Lake Victoria
753
Molecular Epidemiology and Sequencing of Avian Pathogenic Escherichia coli APEC in Egypt
754
Molecular Epidemiology and Surveillance Program in Iran: Present Status and Future Prospect
755
Molecular epidemiology and type-specific detection of echovirus 11 isolates from the Americas, Europe, Africa, Australia, southern Asia and the Middle East
756
Molecular Epidemiology Based on SPA Genotyping of Staphylococcus aureus Isolated from Cattle and Camels in Egypt
757
Molecular epidemiology in the 1990s and the interface between epidemiology and behavioral science
758
Molecular epidemiology of a large outbreak of hepatitis B linked to autohaemotherapy
759
Molecular Epidemiology of Adenoviral Conjunctiviti in Hanoi, Vietnam
760
Molecular epidemiology of African sleeping sickness
761
Molecular Epidemiology of Aminoglycosides Resistance in Acinetobacter Spp. with Emergence of Multidrug-Resistant Strains
762
Molecular Epidemiology of AmpC-Producing Klebsiella Pneumoniae Isolated from Perioperative Patients in a Tertiary Hospital
763
Molecular epidemiology of an outbreak of infection with hepatitis C virus in recipients of anti-D immunoglobulin
764
Molecular epidemiology of antibiotic-resistant Escherichia coli among clinical samples isolated in Azerbaijan, Iran
765
Molecular epidemiology of antimicrobial resistant microorganisms in the 21th century: a review of the literature
766
Molecular epidemiology of astrovirus type 1 in Belém, Brazil, as an agent of infantile gastroenteritis, over a period of 18 years (1982–2000): Identification of two possible new lineages
767
Molecular Epidemiology of blaCMY-1, blaCMY-2, blaFOX Genes in K. pneumoniae From Elderly Patients in Tehran, Iran
768
Molecular epidemiology of bladder cancer: Known chemical causes of bladder cancer: Occupation and smoking
769
Molecular Epidemiology of Blastocystis spp. Isolates in Bandar Abbas, South of Iran
770
Molecular epidemiology of Bluetongue virus in northern Colorado
771
Molecular epidemiology of bluetongue virus serotype 4 isolated in the Mediterranean Basin between 1979 and 2004
772
Molecular epidemiology of bovine papillomatosis and the identification of a putative new virus type in Brazilian cattle
773
Molecular epidemiology of Brazilian Biomphalaria: A review of the identification of species and the detection of infected snails
774
Molecular Epidemiology of Breast Cancer among Iranian-Azeri Population based on P53 Research
775
Molecular epidemiology of Campylobacter Fetus in aborted fetuses of Baluchi sheep in Sistan region
776
Molecular epidemiology of canid rabies in Sudan: evidence for a common origin of rabies with Ethiopia
777
Molecular epidemiology of canid rabies in Zimbabwe and South Africa
778
Molecular epidemiology of carbapenem resistance in Acinetobacter baumannii isolates in Shahid Mohammadi Hospital, Bandar Abbas, Iran
779
Molecular epidemiology of classical swine fever in Cuba
780
Molecular epidemiology of clinically relevant single and mixed species in a Malaysian tertiary care hospital
781
Molecular Epidemiology of Clonally Related Metallo-β-Lactamase-Producing
Klebsiella pneumoniae
Isolated from Newborns in a Hospital in Shandong, China
782
Molecular Epidemiology of Clonally Related Metallo-β-Lactamase-Producing Klebsiella pneumoniae Isolated from Newborns in a Hospital in Shandong, China
783
Molecular epidemiology of colistin-resistant Pseudomonas aeruginosa producing NDM-1 from hospitalized patients in Iran
784
Molecular epidemiology of contagious bovine pleuropneumonia by detection, identification and differentiation of Mycoplasma mycoides subsp. mycoides in Niger State, Nigeria
785
Molecular Epidemiology of Cryptosporidiosis in Iranian Children, Tehran, Iran
786
Molecular epidemiology of Cryptosporidium subtypes in cattle in England
787
Molecular epidemiology of Cucumber mosaic virus and its satellite RNA
788
Molecular epidemiology of dengue virus serotypes 2 and 3 in Paraguay during 2001–2006: The association of viral clade introductions with shifting serotype dominance
789
Molecular Epidemiology of Different Hepatitis C Genotypes in Serum and Peripheral Blood Mononuclear Cells in Jahrom City of Iran
790
Molecular epidemiology of Echinococcus granulosus strains in domestic herbivores of Lorestan, Iran
791
Molecular Epidemiology of ESBLs Genes and Multi-Drug Resistance in Diarrheagenic Escherichia Coli Strains Isolated from Adults in Iran
792
Molecular Epidemiology of Extended-Spectrum Beta-Lactamase-Producing Klebsiella pneumoniae Strains Isolated from Children with Urinary Tract Infections
793
Molecular epidemiology of familial hypercholesterolaemia
794
Molecular epidemiology of feline immunodeficiency virus in the domestic cat (Felis catus)
795
Molecular epidemiology of feline immunodeficiency virus in the domestic cat (Felis catus)
796
Molecular epidemiology of FMDV in Isfahan province of Iran (2006-2009)
797
Molecular Epidemiology of FMDV in Northern Egypt (2012-214)
798
Molecular epidemiology of Fonsecaea pedrosoi using mitochondrial DNA analysis
799
Molecular epidemiology of Fonsecaea pedrosoi using mitochondrial DNA analysis
800
Molecular epidemiology of foot-and-mouth disease virus
801
Molecular epidemiology of hepatitis C virus and its relation with persistence or clearance of infection in Hamadan, West-Iran
802
Molecular Epidemiology of Hepatitis C Virus Genotypes Among Chronically Infected Patients in Pakistan
803
Molecular epidemiology of hepatitis C virus infection among intravenous drug users
804
Molecular Epidemiology of High-Risk Types of Human Papillomaviruses (16, 18) in Pap-Smear, the North East of Iran
805
Molecular Epidemiology of High-Risk Types of Human Papillomaviruses (16, 18) in Pap-Smear, the North East of Iran
806
Molecular Epidemiology of HIV-1 in Afghanistan, Iran, and Pakistan
807
Molecular Epidemiology of Human Intestinal Amoebas in Iran
808
Molecular epidemiology of human respiratory syncytial virus (HRSV) in Iranian military trainees with acute respiratory symptoms in 2017
809
Molecular Epidemiology of Human Respiratory Syncytial Virus in Iranian ≥60 Years Old Hospitalized Patients with Acute Respiratory Symptoms
810
Molecular epidemiology of hypervirulent Klebsiella pneumoniae: a systematic review and meta-analysis
811
Molecular Epidemiology of Kaposi’s Sarcoma-Associated Herpes Virus, and Risk Factors in HIV-infected Patients in Tehran, 2014
812
Molecular epidemiology of malaria in Cameroon: XXVII. Clinical and parasitological response to sulfadoxine-pyrimethamine treatment and Plasmodium falciparum dihydrofolate reductase and dihydropteroate synthase alleles in Cameroonian children
813
MOLECULAR EPIDEMIOLOGY OF MALARIA IN YAOUNDE, CAMEROON IV EVOLUTION OF PYRIMETHAMINE RESISTANCE BETWEEN 1994 AND 1998
814
MOLECULAR EPIDEMIOLOGY OF MALARIA IN YAOUNDE, CAMEROON. VI. SEQUENCE VARIATIONS IN THE PLASMODIUM FALCIPARUM DIHYDROFOLATE REDUCTASE-THYMIDYLATE SYNTHASE GENE AND IN VITRO RESISTANCE TO PYRIMETHAMINE AND CYCLOGUANIL
815
MOLECULAR EPIDEMIOLOGY OF MALARIA IN YAOUNDE, CAMEROON.VII. ANALYSIS OF RECRUDESCENCE AND REINFECTION IN PATIENTS WITH UNCOMPLICATED FALCIPARUM MALARIA
816
Molecular Epidemiology of Measles Virus before and after the 2003 Mass Vaccination Campaign for Measles/Rubella in Iran
817
Molecular Epidemiology of Mycobacterium tuberculosis Isolates in 100 Patients With Tuberculosis Using Pulsed Field Gel Electrophoresis
818
Molecular Epidemiology of Panton-Valentine Leukocidin Harboring Hospital-Associated Methicillin-Resistant Staphylococcus aureus in Septicemic Children, Northeastern Iran, Bojnurd
819
Molecular epidemiology of plasma oncoproteins in vinyl chloride monomer workers in Taiwan
820
Molecular epidemiology of Plasmodium vivax in the State of Amazonas, Brazil
821
Molecular epidemiology of porcine reproductive and respiratory syndrome virus (PRRSV) in Québec
822
Molecular epidemiology of quinolon resistant strains of extended spectrum beta-lactamase producing Escherichia coli
823
Molecular epidemiology of rabies in bat-eared foxes (Otocyon megalotis) in South Africa
824
Molecular epidemiology of rabies in Colombia 1994–2005 based on partial nucleoprotein gene sequences
825
Molecular epidemiology of rabies in Indonesia
826
Molecular epidemiology of rabies virus isolates from South Korea
827
Molecular epidemiology of rabies virus strains isolated from wild canids in Northeastern Brazil
828
Molecular epidemiology of respiratory syncytial virus (RSV) of group A in Stockholm, Sweden, between 1965 and 2003
829
MOLECULAR EPIDEMIOLOGY OF RESPIRATORY VIRAL PATHOGENS IN CHILDREN WITH ASTHMA EXACERBATIONS ADMITTED TO DR. MASIH DANESHVARI HOSPITAL
830
Molecular Epidemiology of Rotavirus Strains Circulating among Children with Gastroenteritis in Iran
831
Molecular epidemiology of Salmonella serotype Enteritidis. Relationships between food, water and pathogenic strains
832
Molecular epidemiology of Schistosoma mansoni in Uganda: DNA barcoding reveals substantial genetic diversity within Lake Albert and Lake Victoria populations
833
Molecular epidemiology of Staphylococcus aureus colonization in a burn center
834
Molecular epidemiology of Staphylococcus aureus from implant orthopaedic infections: Ribotypes, agr polymorphism, leukocidal toxins and antibiotic resistance
835
Molecular epidemiology of Streptococcus zooepidemicus infection in naturally occurring equine respiratory disease
836
Molecular epidemiology of Streptococcus zooepidemicus isolated from the respiratory tracts of Thoroughbred racehorses in training
837
Molecular epidemiology of systemic Salmonella enterica serovar Typhimurium outbreak in canaries
838
Molecular epidemiology of the novel coronavirus that causes severe acute respiratory syndrome
839
Molecular Epidemiology of Torque Teno Virus (TTV) Isolated from in Healthy and Subjects with Chronic Hepatitis B and C in Jahrom City of Iran
840
Molecular epidemiology of vancomycin-resistant enterococci from 6 hospitals in New York State, ,
841
Molecular epidemiology of viral meningitis in children in south east of Caspian Sea, Iran
842
Molecular epidemiology of zoonotic streptococcosis/lactococcosis in rainbow trout (Oncorhynchus mykiss) aquaculture in Iran
843
Molecular Epidemiology Study of Suspected Meningitis Cases in Tehran and Alborz Provinces
844
Molecular epidemiology, associated risk factors, and phylogeny of Theileria annulata infecting buffaloes and cattle from different agro-climatic regions of Punjab, Pakistan
845
Molecular epidemiology, biomarkers and cancer prevention
846
Molecular epidemiology, risk factors and hematological evaluation of asymptomatic Theileria annulata infected cattle in Odisha, India
847
Molecular Epidemiology, Virulence Factors, Antibiotic Resistance and Risk Factors for Nasal Carriage of lt;i gt;Staphylococcus aureus lt;/i gt; in A Teenage Student Population: High Prevalence of Oxacillin Susceptible MRSA Isolates
848
Molecular epidemiology: a new bottle for new wine
849
Molecular Epidemiology: Focus on Infection
850
Molecular epidemiology; New but impressive
851
Molecular epizootiology and evolution of the glycoprotein and non-virion protein genes of infectious hematopoietic necrosis virus, a fish rhabdovirus
852
Molecular epizootiology of rabies associated with terrestrial carnivores in Mexico
853
Molecular Epizootiology of Rodent Leishmaniasis in a Hyperendemic Area of Iran
854
Molecular Evaluation of a Case of Fasciola hepatica in Wild Boar in Southwestern Iran: A Case Report
855
Molecular Evaluation of a Case of Fasciola hepatica in Wild Boar in Southwestern Iran: A Case Report
856
Molecular Evaluation of a Case of Visceral Leishmaniasis Due to Leishmania tropica in southwestern Iran
857
Molecular Evaluation of Aminoglycoside Resistance and Biofilm Formation Potential in Escherichia coli Isolates Collected from Hospitalized Patients
858
Molecular evaluation of apoptotic versus antiapoptotic angiogenic markers in hepatocellular carcinoma
859
Molecular Evaluation of Children with Clinical Russell-Silver Phenotypes: The First Report From Iran
860
Molecular Evaluation of HBV Core Gene Mutations in Asymptomatic HBV Infected Blood Donors in Iran
861
Molecular Evaluation of Human Enterovirus-Related Aseptic Meningitis in Isfahan, Iran 2017
862
Molecular evaluation of M2 protein of Iranian avian influenza viruses of H9N2 subtype in order to find mutations of adamantane drug resistance
863
Molecular evaluation of sheep and goats isolates of Pasteurella multocida and their antibiotic resistance
864
Molecular evaluation of the incidence of Ehrlichia canis, Anaplasma platys and Babesia spp. in dogs from Ribeirمo Preto, Brazil
865
Molecular Evaluation of the Myostatin Gene in Four Iranian Native Goat Breeds Did not Demonstrate any Association with Twining Rate
866
Molecular Evaluation of the Novel Coronavirus Infection of Cockroaches and Flies Collected from Kamkar-Arabnia Hospital in Qom City, Central Iran: With Innovated Internal Control
867
Molecular Evaluation of Vp1 Coding Region of Foot and Mouth Disease Virus Circulating in Pakistan
868
Molecular evaluations of extended spectrum β-lactamase producing strains of Serratia isolated from blood samples of the patients in Namazi Hospital, Shiraz, Southern Iran.
869
Molecular events that regulate αβ versus γδ T cell lineage commitment: old suspects, new players and different game plans
870
Molecular Events Underlying Pregnancy-Induced Cardiomyopathy
871
Molecular evidence and morphological aspects of Transversotrema licinum, Phyllodistomum hoggettae, and re-description of Gyliauchen volubilis (Digenea) from the Red Sea
872
Molecular evidence for a new potyvirus species in yam (Dioscorea spp.) on the island of Guadeloupe
873
Molecular evidence for an independent origin of modern triserial planktonic foraminifera from benthic ancestors
874
Molecular evidence for an interfamilial laminarialean cross
875
Molecular evidence for basin-scale photic zone euxinia in the Permian Zechstein Sea
876
Molecular evidence for benzo[a]pyrene and naphthalene genotoxicity in Trifolium repens L.
877
Molecular evidence for bicontinental hybridogenous genomic constitution in Lepidium sensu stricto (Brassicaceae) species from Australia and New Zealand
878
Molecular Evidence for Increased Expression of Genes Related to Immune and Chaperone Function in the Prefrontal Cortex in Schizophrenia
879
Molecular evidence for life in the 3.5 billion year old Warrawoona chert
880
Molecular evidence for limited dispersal of vegetative propagules in the epiphytic lichen Lobaria pulmonaria
881
Molecular evidence for multiple UDP-glucuronosyltransferase gene familes in fish
882
Molecular evidence for polyphyletic origin of human immunodeficiency virus type 1 subtype C in Bangladesh
883
Molecular evidence for rapid dissolved organic matter turnover in Arctic fjords
884
Molecular evidence for recent land use change from a swampy environment to a pond (Lorraine, France)
885
Molecular evidence for species level divergence in African Nile Crocodiles Crocodylus niloticus (Laurenti, 1786)
886
Molecular evidence for the common origin of snap-traps among carnivorous plants
887
Molecular evidence for the existence of lipopolysaccharide-induced TNF-α factor (LITAF) and Rel/NF-kB pathways in disk abalone (Haliotis discus discus)
888
Molecular evidence for the existence of two distinct IL-8 lineages of teleost CXC-chemokines
889
Molecular evidence for the expression of angiotensin converting enzyme in hemocytes of Locusta migratoria: stimulation by bacterial lipopolysaccharide challenge
890
Molecular evidence for the involvement of RORα and RORγ in immune response in teleost
891
Molecular evidence for the occurrence of beet western yellows virus on chickpea in Morocco
892
Molecular Evidence for the Presence of Aster Yellows-Related Phytoplasmas in Lilies with Leaf Scorch and Flower Virescence
893
Molecular evidence for transmission of hepatitis G virus by blood transfusion
894
Molecular evidence for tuberculosis in an ancient Egyptian mummy
895
Molecular evidence identifies bloom-forming Phaeocystis (Prymnesiophyta) from coastal waters of southeast China as Phaeocystis globosa
896
Molecular Evidence in Identifying Parents of Garcinia mangostana L.
897
Molecular evidence in support of recent migration of a powdery mildew fungus on Syringa spp. into Europe from East Asia
898
Molecular evidence of ‘Siisa form’, a new genotype related to Onchocerca ochengi in cattle from North Cameroon
899
Molecular Evidence of Chlamydia trachomatis Infection and Its Relation to Miscarriage
900
Molecular Evidence of Human Fasciolosis Due to Fasciola gigantica in Iran: A Case Report
901
Molecular evidence of misidentification of Anopheles minimus as Anopheles fluviatilis in Assam (India)
902
Molecular Evidence of Sarcocystis Species Infecting Reptiles in Peninsular Malaysia
903
Molecular evidence of stereo-specific lactoferrin dimers in solution
904
Molecular evidence of transmission of hepatitis B in a day-care centre
905
Molecular Evidence of Trichobilharzia Species (Digenea: Schistosomatidae) in the Snails of Lymnaea auricularia from Urmia Suburb, North West Iran
906
Molecular evidence of tuberculosis induced hypertrophic osteopathy in a 16th-century Iroquoian dog
907
Molecular Evidence on Changing Pattern of Mixed Plasmodium falciparum and P. vivax Infections during Year-Round Transmission of Malaria in Chahbahar, Iran
908
Molecular evidence on plant divergence times
909
Molecular evidence on the origin of tetrapods and the relationships of the coelacanth
910
Molecular Evidence on Theileria annulata Infection and Ixodid Ticks Infestation in the Cattle of Kurdistan Province, West of Iran
911
Molecular evidence supporting field effect in recurrent and primary multiple superficial bladder cancers
912
Molecular evidence that a lily-infecting strain of Tulip breaking virus from Japan is a strain of Lily mottle virus
913
Molecular Evidence That Growth of Dominant Follicles Involves a Reduction in FollicleStimulating Hormone Dependence and an Increase in Luteinizing Hormone Dependence in Cattle
914
Molecular Evidence that the Extracellular Cutinase Pbc1 Is Required for Pathogenicity of Pyrenopeziza brassicae on Oilseed Rape.
915
Molecular evidence that the hepatitis C virus replicates in the oral mucosa
916
Molecular evidence, risk factors analysis, and hematological alterations associated with Theileria spp. spillover in captive wild mouflon sheep in Punjab, Pakistan
917
Molecular Evolution and Recombination in Gender-Associated Mitochondrial DNAs of the Manila Clam Tapes philippinarum
918
Molecular Evolution and Structural Analysis of the Ca2+ Release-Activated Ca2+ Channel Subunit, Orai
919
Molecular Evolution and Structure–Function Relationships of the Superoxide Dismutase Gene Families in Angiosperms and Their Relationship to Other Eukaryotic and Prokaryotic Superoxide Dismutases
920
Molecular evolution and variability of ITS1–ITS2 in populations of Deschampsia antarctica from two regions of the maritime Antarctic
921
Molecular Evolution in the Genomic Era
922
Molecular evolution modeled as a fractal statistical process
923
Molecular Evolution near a Two-locus Balanced Polymorphism
924
Molecular Evolution of a MicroRNA Cluster
925
Molecular Evolution of Amphioxus Fructose-1,6- bisphosphate Aldolase
926
Molecular Evolution of Antibody Affinity for Sensitive Detection of Botulinum Neurotoxin Type A
927
Molecular evolution of bacterial β-lactam resistance Original Research Article
928
Molecular Evolution of Catalysis
929
Molecular evolution of cell division proteins FtsA, FtsL, and FtsZ in bacteria: A phylogenetic analysis
930
Molecular evolution of CXC chemokines and receptors
931
Molecular evolution of CXC chemokines: extant CXC chemokines originate from the CNS
932
Molecular evolution of flower development
933
Molecular evolution of genes recruited into C4 photosynthesis
934
Molecular evolution of genes recruited into C4 photosynthesis
935
Molecular evolution of hydrogen peroxide degrading enzymes
936
Molecular evolution of influenza A/H3N2 viruses in the province of Québec (Canada) during the 1997–2000 period
937
Molecular Evolution of Multisubunit RNA Polymerases: Sequence Analysis
938
Molecular Evolution of Multisubunit RNA Polymerases: Structural Analysis
939
Molecular Evolution of P-glycoproteins (P-gp) in Teleost Fishes
940
Molecular evolution of some selected benthic foraminifera as inferred from sequences of the small subunit ribosomal DNA
941
Molecular Evolution of the Escherichia coli Chromosome. VI. Two Regions of High Effective Recombination
942
Molecular Evolution of the HBII-52 snoRNA Cluster
943
Molecular Evolution of the Histone Deacetylase Family: Functional Implications of Phylogenetic Analysis
944
Molecular evolution of the leguminosae: Phylogeny of the three subfamilies based on rbcL-sequences
945
Molecular evolution of the Newcastle disease virus matrix protein gene and phylogenetic relationships among the paramyxoviridae
946
Molecular evolution of Theta-class glutathione transferase for enhanced activity with the anticancer drug 1,3-bis-(2-chloroethyl)-1-nitrosourea and other alkylating agents
947
Molecular evolutionary analyses implicate injection treatment for schistosomiasis in the initial hepatitis C epidemics in Japan
948
Molecular exchange through membranes of poly(2-vinylpyridine-block-ethylene oxide) vesicles
949
Molecular excimers: fluorescence maxima
950
Molecular excitons in poly(p-phenylene-vinylene): a comparative study of PPV and an acetoxy substituted copolymer derivative
951
Molecular excitons of Pyronin B and Pyronin Y in colloidal silica suspension
952
Molecular exploration of age-related NF-κB/IKK downregulation by calorie restriction in rat kidney
953
Molecular expression of adenosine receptors in OVCAR-3, Caov-4 and SKOV-3 human ovarian cancer cell lines
954
Molecular Expression of Some Oncogenes and Predisposing Behaviors Contributing to the Aggressiveness of Prostate Cancer
955
Molecular Expressions: Exploring the World of Optics and Microscopy http://microscopy.fsu.edu
956
Molecular extended thermodynamics of rarefied polyatomic gases and wave velocities for increasing number of moments Original Research Article
957
Molecular Extensibility of Mini-dystrophins and a Dystrophin Rod Construct
958
Molecular fabrications of smart nanobiomaterials and applications in personalized medicine
959
Molecular farming in plants: host systems and expression technology
960
Molecular farming on the rise – GMO regulators still walking a tightrope
961
Molecular Farming, an Effective System for the Production of Immunogenic Crimean-Congo Hemorrhagic Fever Virus Glycoprotein
962
Molecular fatigue in steamed wood
963
Molecular features crucial to the activity of pyrimidine benzamide-based thrombopoietin receptor agonists
964
Molecular features of fossil organic matter in remains of the Lower Cretaceous fern Weichselia reticulata from Przenosza basement (Poland)
965
Molecular features of non-B, non-C hepatocellular carcinoma: a PCR-array gene expression profiling study
966
Molecular features of organic matter in diagnostic horizons from andosols as seen by analytical pyrolysis
967
Molecular features of the prazosin molecule required for activation of Transport-P Original Research Article
968
Molecular ferries: membrane carriers that promote phospholipid flip-flop and chloride transport
969
Molecular ferromagnets — a review
970
Molecular field and spin–orbit splittings in the 2p ionization of second-row elements: a Breit–Pauli approximation applied to OCS, SO2, and PF3
971
Molecular Field Topology Analysis Method in QSAR Studies of Organic Compounds
972
Molecular films based on polythiophene and fullerol: theoretical and experimental studies
973
Molecular filters based on cyclodextrin functionalized electrospun fibers
974
Molecular fine structure and transition dipole moment of NO2 using an external cavity quantum cascade laser
975
Molecular fingerprinting of bacterial communities in enriched azo dye (Reactive Violet 5R) decolorising native acclimatised bacterial consortia
976
Molecular Fingerprinting of Jojoba [Simmondsia chinensis (Link) Schneider] Clones with Inter-Simple Sequence Repeat (ISSR) Markers
977
Molecular fingerprinting of some clinically significant Nocardia and related strains by restriction polymorphism ribosomal RNA analyses
978
Molecular fingerprinting of the Egyptian medicinal plant Cocculus pendulus
979
Molecular fingerprinting reveals familial transmission of rifampin-resistant tuberculosis in Kuwait
980
Molecular Fingerprinting Suggests Two Primary Outbreaks of Witchesʹ Broom Disease (Crinipellis perniciosa) of Theobroma cacao in Bahia, Brazil
981
Molecular first hyperpolarizabilities of retinal and its derivatives
982
Molecular Flexibility and Discontinuous Translocation of a Non-templated Polymerase
983
Molecular flexibility and structural instabilities in crystalline l-methionine Original Research Article
984
Molecular flexibility in protein–DNA interactions
985
Molecular flexibility of citrus pectins by combined sedimentation and viscosity analysis
986
Molecular Fluids and Liquid Crystals in Convex-Body Coordinate Systems
987
Molecular fluorescence analysis of rainwater: Effects of sample preservation
988
Molecular fluorescence from H2TBP porphyrin film on Ag substrate excited by tunneling electrons
989
Molecular fluorescence from H2TBP porphyrin film on Ag substrate excited by tunneling electrons
990
Molecular fluorescence from H2TBP porphyrin film on Ag substrate excited by tunneling electrons
991
Molecular fluorescence lifetime fluctuations: on the possible role of conformational effects
992
Molecular fluorescent probe for Zn2+ based on 2-(2-nitrostyryl)-8-methoxyquinoline
993
Molecular fluorinated alumoxanes: One step towards well-defined fluorinated alumina
994
Molecular focus in p63 and correlated human diseases
995
Molecular folding induced nanogold aggregation
996
Molecular force field investigation for Sulfur Hexafluoride: A computer simulation study
997
Molecular force fields of uracil and thymine, through neutron inelastic scattering experiments and scaled quantum mechanical calculations Original Research Article
998
Molecular forceps from combinatorial libraries prevent the farnesylation of Ras by binding to its carboxyl terminus Original Research Article
999
Molecular forces involved in heat-induced pea protein gelation: Effects of various reagents on the rheological properties of salt-extracted pea protein gels
1000
Molecular form and subcellular distribution of acid β-galactosidase in fibroblasts from patients with GM1 gangliosidosis, Morquio B disease and galactosialidosis
