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1
A Theoretical Probe for Excitation Mechanisms of Solar-like and Mira-like Oscillations of Stars
2
A Theoretical Probe for Excitation Mechanisms of Sun-like and Mira-like Oscillations of Stars
3
A theoretical probe of a German experiment on stationary moving traffic jams
4
A theoretical probe on the ground- and excited-state properties of heterobinuclear Au–Pt complex with phosphine ligands: Comparison with analogous homobinuclear Au–Au and Pt–Pt complexes
5
A theoretical probe on the non-covalent interactions of sulfadoxine drug with pi-acceptors
6
A theoretical procedure for detection of simulated cracks in a pipe by the direct current–potential drop technique Original Research Article
7
A theoretical quantification of the possible improvement in the mechanical properties of carbon nanotube bundles by carbon ion irradiation Original Research Article
8
A theoretical rationale for an inelastic demand for health care
9
A Theoretical Reasoning on Why Coordination Catalysts Supported on Mesoporous Supports Produce HDPE Crystalline Nanofibers but not iPP Crystalline Nanofibers
10
A theoretical re-evaluation of the heat of formation of phenylcarbene
11
A theoretical reinvestigation of the A 1∏u state of N22+ Original Research Article
12
A theoretical research of the influence of ocean loading tide on the time variation of gravitational field
13
A theoretical result for processing signals that have unknown distributions and priors in white Gaussian noise
14
A theoretical result for processing signals that have unknown distributions and priors in white Gaussian noise
15
A theoretical review of centrality-dependent direct photon image spectra in Au+Au collisions at image
16
A theoretical scale for pericyclic and pseudopericyclic reactions
17
A theoretical search for possible high efficiency semiconductor based field assisted positron moderators
18
A theoretical simulation of fire extinction by water spray in a computer cabinet
19
A theoretical simulation of light scattering of nanocrystalline films in photoelectrochemical solar cells
20
A theoretical simulation of thermal elastohydrodynamic lubrication for a Newtonian fluid in impact motion
21
A theoretical solution for the frictionless rolling contact of cylindrical biphasic articular cartilage layers
22
A theoretical spectroscopy investigation of bifunctional platinum-bridged diarylethenes
23
A theoretical spectroscopy investigation of oxosumanenes
24
A theoretical spongy spray icing model with surficial structure
25
A theoretical steady state analysis indicates that induction of Escherichia coli glnALG operon can display all-or-none behavior
26
A theoretical study (ab-initio) on various structures of {CH3N2+(H2)n=1–9} by calculating NQR parameters
27
A theoretical study about Substituted effect in current ring and aromaticity with NICS index in nano carrier Xylometazoline drug
28
A theoretical study for the CO2 hydrogenation mechanism on Cu/ZnO catalyst
29
A theoretical study for the influence of coverage on Li, Na and K adsorption on Co(0 0 0 1)
30
A theoretical study for the isomers of neutral, cationic and anionic phosphorus clusters P5, P7, P9
31
A theoretical study for thorium monocarbide (ThC)
32
A theoretical study of [Be,(H2O)n]2+, [BeOH,(H2O)n−1]+ and [Be(OH)2,(H2O)n−2] aggregates (n=1–6). Incidence of the first hydration shells on the hydrolysis reactions of Be2+ and BeOH+ systems
33
A theoretical study of 1,3-dipolar cycloaddition of BNO with Acryl-nitrile
34
A Theoretical Study of 1H NMR Parameters in the Real Crystalline Structure of Iminopyridine Complexes
35
A Theoretical Study of 1H NMR Parameters in the Real Crystalline Structure of Iminopyridine Complexes
36
A theoretical study of 5-halouracils: electron affinities, ionization potentials and dissociation of the related anions
37
A theoretical study of a clamped punch-loaded blister configuration: The quantitative relation of load and deflection
38
A theoretical study of a clamped punch-loaded blister configuration: The quantitative relation of load and deflection
39
A Theoretical Study of a Generalized Version of Kleinberg’s HITS Algorithm
40
A theoretical study of a model of N-tert-butyl-α-phenylnitrone (PBN) as active oxygen species scavenger Original Research Article
41
A theoretical study of a nickel SPND using Warrenʹs model
42
A theoretical study of a nickel SPND using Warrenʹs model
43
A theoretical study of a novel regenerative ejector refrigeration cycle
44
A theoretical study of a strongly correlated linear H50 chain
45
A theoretical study of activated nanostructured materials for hydrogen storage
46
A theoretical study of aerosol sampling at orientations other than facing the wind
47
A theoretical study of aerosol sampling by an idealized spherical sampler in calm air
48
A theoretical study of aluminium chemical vapour deposition using dimethylaluminium hydride: a surface reaction mechanism on Al(111)
49
A theoretical study of ambipolar organic transport material: 1,4-Bis(pentafluorobenzyl)[60]-fullerene
50
A theoretical study of an innovative ejector powered absorption–recompression cycle refrigerator
51
A theoretical study of aromaticity in squaramide and oxocarbons
52
A theoretical study of aromaticity in squaramide complexes with anions
53
A theoretical study of atmospheric propagation of laser and return light for stand-off laser induced breakdown spectroscopy purposes
54
A theoretical study of atmospheric propagation of laser and return light for stand-off laser induced breakdown spectroscopy purposes
55
A theoretical study of atomistic effects on the quantum hydrodynamics of carriers in decanano semiconductor devices using non-self-averaged Green functions
56
A theoretical study of B2Li6
57
A theoretical study of benzaldehyde derivatives as tyrosinase inhibitors using Ab initio calculated NQCC parameters
58
A theoretical study of binary homogenous nucleation of water-ammonium chloride particles in the atmosphere
59
A theoretical study of boron tetrahalides: Structures and electron affinities
60
A theoretical study of boron-doped aluminum phosphide nanotubes
61
A theoretical study of branched cracks in piezoelectrics Original Research Article
62
A theoretical study of C2H2 adsorption on the Ge(0 0 1) surface
63
A theoretical study of C3 molecule trapped in rare gas matrices: Influence of bent or linear configuration on the infrared spectra Original Research Article
64
A theoretical study of C80 and La2@C80
65
A theoretical study of c-C5H8 adsorption on Ge (0 0 1)-2 × 1 and on dimer vacancies on the surface: Electronic structure and bonding
66
A theoretical study of C–H bond of CH4 activation catalyzed by VO2+ in gas phase
67
A theoretical study of CH4 dissociation on NiPd(111) surface
68
A theoretical study of CH4 dissociation on Pt(1 0 0) surface
69
A Theoretical Study of Charge Transport y at Au/ ZnSe and Au/ZnS Interfaces Devices
70
A theoretical study of chemical delivery within the lung using exogenous surfactant
71
A theoretical study of chemical doping and width effect on zigzag graphene nanoribbons
72
A theoretical study of CHx chemisorption on the Ru(0001) surface
73
A theoretical study of CO adsorption on FeCo(100) and the effect of alloying
74
A theoretical study of CO adsorption on Pt, Ru and Pt–M (M=Ru, Sn, Ge) clusters
75
A theoretical study of colloidal forces near amphiphilic polymer brushes
76
A Theoretical Study of Combined Brayton and Inverse Brayton Cycles
77
A theoretical study of combined effects of non-Newtonian rheology and viscosity-pressure dependence in the sphere-plate squeeze-film system
78
A theoretical study of conducting oligomeric systems: The conceptual DFT perspective
79
A theoretical study of coverage effects for ethylene epoxidation on Cu(111) under low oxygen pressure
80
A theoretical study of Cs adsorption at tips of single-wall carbon nanotubes: field emission properties
81
A theoretical study of Cu clusters in siliceous erionite
82
A theoretical study of cyclohexadiene/hexatriene photochemical interconversion: multireference configuration interaction potential energy surfaces and transition probabilities for the radiationless decays
83
A theoretical study of cytosolic calcium waves in xenopus oocytes
84
A theoretical study of dense gas extraction using a hollow fiber membrane contactor
85
A theoretical study of d-glucose, d-galactose, and parent molecules: solvent effect on conformational stabilities and rotational motions of exocyclic groups
86
A Theoretical Study of Different Leader Roles in Networks
87
A theoretical study of dioxymethylene, proposed as intermediate in the oxidation of formaldehyde to formate over copper
88
A theoretical study of dipole moments, energy levels and structural parameters in the Oxymetazoline drug as a nano carrier based on fullerene with changing substitution
89
A theoretical study of dissociation pathways of HICO
90
A theoretical study of effects of cytosolic Ca2+ oscillations on activation of glycogen phosphorylase Original Research Article
91
A THEORETICAL STUDY OF ELECTROMAGNETIC TRANSIENTS IN A LARGE CONDUCTING PLATE DUE TO CURRENT IMPACT EXCITATION
92
A THEORETICAL STUDY OF ELECTROMAGNETIC TRANSIENTS IN A LARGE PLATE DUE TO VOLTAGE IMPACT EXCITATION
93
A theoretical study of electron transfer in nanoparticle-catalysed redox reactions
94
A theoretical study of ELNES spectra of using Wien2k and Telnes programs
95
A theoretical study of ethylene–styrene copolymerization by using half-sandwich Cp-based titanium catalysts
96
A theoretical study of experimentally unknown metallosubphthalocyanines
97
A theoretical study of f0-f1 interaction with application to resonant speaking and singing voice
98
A theoretical study of factors affecting corrosion in supercritical water reaction vessels
99
A theoretical study of Fe adsorption along Bi-nanolines on the H/Si(0 0 1) surface
100
A theoretical study of force identification using prestressed concrete bridges
101
A theoretical study of freezing fouling: limiting behaviour based on a heat and mass transfer analysis
102
A theoretical study of functionalized single-wall carbon nanotubes: ONIOM calculations
103
A theoretical study of gas-phase and solid-state Hg(CF3)2
104
A theoretical study of Ge adsorption on Si(0 0 1) covered with Bi nanolines
105
A theoretical study of glucose mutarotation in aqueous solution Original Research Article
106
A theoretical study of H absorption at a Fe(110)–Pd(100) interface and Fe–Pd alloys
107
A theoretical study of H- and I-abstraction reactions from CH3I molecule by I (2P3/2) atom and IO radical
108
A theoretical study of H surface and subsurface species on Pt(1 1 1)
109
A theoretical study of HClO3 isomers
110
A Theoretical Study of Heat Transfer in Annular Channels with Local Swirling of the Laminar Flow of a Viscous Fluid
111
A Theoretical Study of Heat Transfer in Annular Channels with Local Swirling of the Laminar Flow of a Viscous Fluid
112
A theoretical study of HN3 reaction with the C(1 0 0)-2×1 surface
113
A Theoretical Study of Hydrodesulfurization and Hydrogenation of Dibenzothiophene Catalyzed by Small Zeolitic Cluster
114
A theoretical study of hydrodynamic cavitation
115
A theoretical study of hydrodynamic cavitation
116
A theoretical study of improved front-illuminated avalanche drift detectors
117
A theoretical study of improved front-illuminated avalanche drift detectors
118
A theoretical study of inlet relative humidity control in PEM fuel cell
119
A theoretical study of intra-molecular vibrational effects on fractionation factors for molecules containing intra-molecular low-barrier hydrogen bonds
120
A theoretical study of inverse features in far-infrared RAIRS spectra from non-metallic substrates
121
A theoretical study of isomeric C6H4Br− ions
122
A theoretical study of isomerism in doped aluminum XAl12 clusters (X=B, Al, Ga, C, Si, Ge) with 40 valence electrons
123
A theoretical study of JP-10 hydroperoxidation
124
A theoretical study of linear germacyanogen isomers
125
A theoretical study of low-lying singlet electronic states of SF2
126
A theoretical study of magnetic phase transitions in ultra-thin films: Application to NiO
127
A theoretical study of near-field detection and excitation of surface plasmons
128
A theoretical study of near-field detection and excitation of surface plasmons
129
A theoretical study of new-style cool storage air-conditioning systems with high-temperature water
130
A theoretical study of NO2 complexes with aluminium and gallium based on topological analysis of electron density and electron localization function
131
A theoretical study of nonlinear magnetoelectric effect in magnetostrictive–piezoelectric trilayer
132
A Theoretical Study of Nonlinear Optical Features of Alumina Nanostructures with the Groups III and VI Dopants
133
A theoretical study of olivine LiMPO4 cathodes
134
A THEORETICAL STUDY OF PAPER FLUTTER
135
A theoretical study of parcel stability and cloud distribution in a Jovian hot spot
136
A theoretical study of performance measures in the strategic and corporate entrepreneurships of firms
137
A theoretical study of plutonium diketone complexes for solvent extraction Original Research Article
138
A theoretical study of polysquaraines
139
A theoretical study of porphyrin isomers and their core-modified analogues: cis-trans isomerism, tautomerism and relative stabilities
140
A theoretical study of possible shape and phase changes of carbon nanotube crystals during contraction and expansion Original Research Article
141
A theoretical study of proton transfer in [2,2′-bipyridyl]-3,3′-diol
142
A theoretical study of proton transfers in aqueous para-, ortho-hydroxypyridine and para-, ortho-hydroxyquinoline
143
A theoretical study of pyrimidine photohydrates and a proposed mechanism for the mutagenic effect of ultraviolet light
144
A theoretical study of quasisteady sphericosymmetric combustion of alcohol droplets
145
A theoretical study of radon measurement with activated charcoal
146
A theoretical study of radon measurement with activated charcoal
147
A theoretical study of recall and precision using a topological approach to information retrieval
148
A Theoretical Study of Relationship between Liquidity, Corporate Governance, and Firm Value
149
A theoretical study of repeating sequence in HRP II: A combination of molecular dynamics simulations and 17O quadrupole coupling tensors Original Research Article
150
A theoretical study of ripple propagation in defective graphene
151
A theoretical study of ROX (R=H, CH3; X=F, Cl, Br) enthalpies of formation, ionization potentials and fluoride affinities
152
A theoretical study of SiCN and SiNC in the Π electronic state based on global potential energy surfaces
153
A theoretical study of singlet low-energy excited states of the benzene dimer
154
A theoretical study of size and temperature dependent morphology transformations in gold nanoparticles
155
A theoretical study of small tetracene clusters: Stability and charge stabilization energies
156
A theoretical study of SN2O2 isomers
157
A Theoretical Study of Solidarity in American Society: The Case of the “Ground Zero Mosque” Controversy
158
A theoretical study of spin density distributions and isotropic hyperfine couplings of N and P atoms in N@C60, P@C60, N@C70, N@C60(CH2)6, and N@C60(SiH2)6
159
A theoretical study of spin level crossing induced by an external magnetic field of ring molecule magnet models
160
A theoretical study of spin–orbit coupling in an Fe(II) spin-crossover complex. Mechanism of the LIESST effect
161
A theoretical study of spin-polarized transport properties of planar four-coordinate Fe complexes
162
A Theoretical Study of Steady MHD mixed convection heat transfer flow for a horizontal circular cylinder embedded in a micropolar Casson fluid with thermal radiation
163
A theoretical study of strong anharmonic coupling between OH stretching and bending modes in phenol–water cationic complex
164
A theoretical study of structural and electronic properties of a missing dimer defect on Si- and C-terminated SiC(0 0 1)
165
A theoretical study of structural and electronic properties of alkaline-earth fluoride clusters
166
A theoretical study of structural and spectral properties on [18F]FDG radiopharmaceutical
167
A theoretical study of structural defects in conjugated polymers
168
A theoretical study of structural, elastic and thermal properties of heavy lanthanide monoantimonides Original Research Article
169
A theoretical study of structural, vibrational, and electronic properties of neutral, positive, and negative indium arsenide clusters, InnAsn (n=1,2,3)
170
A theoretical study of structures and chemical bonding of mixed clusters X3Y3H6 (X = B, Al, Ga, In Y = N, P, As, Sb)
171
A theoretical study of surface-structural sensitivity of the reverse water-gas shift reaction over Cu(hkl) surfaces
172
A theoretical study of swelling and shrinking of hydrated Wyoming montmorillonite
173
A theoretical study of tapered, porous clad optical fibers for detection of gases
174
A theoretical study of tetrabutylammonium [bis(1,3-dithiole-2-thione-4,5-dithiolato)bismuthate], [NBu4][Bi(dmit)2]: infrared spectrum in the solid state and solvation effects on the molecular geometry
175
A theoretical study of the [FeCN]+ system: Cyanide–isocyanide competition and isomerization barrier
176
A theoretical study of the absorption spectra of indole and its analogs: indene, benzimidazole, and 7-azaindole Original Research Article
177
A theoretical study of the absorption spectra of Pb+ and Pb3+ in site K+ of microcline: application to the color of amazonite
178
A theoretical study of the accurate analytic potential energy curve and spectroscopic properties for AlF (X1Σ+)
179
A theoretical study of the acetate 13C chemical shift tensor in cadmium acetate dihydrate
180
A theoretical study of the BO2+ dication
181
A theoretical study of the bonding in trivalent americium complexes
182
A theoretical study of the carbocation formation energy involved in the isomerization of α-pinene
183
A theoretical study of the chemisorption of molecular hydrogen on a seven atom gold cluster
184
A theoretical study of the cis-dihydroxylation mechanism in naphthalene 1,2 -dioxygenase
185
A theoretical study of the competition between ethylene insertion and chain transfer in cationic aluminum systems
186
A theoretical study of the conformation and dynamic properties of 1,5-benzodiazepines and their derivatives
187
A theoretical study of the conformation of 2,2′-bifuran, 2,2′-bithiophene, 2,2′-bitellurophene and mixed derivatives: Chalcogen–chalcogen interactions or dipole–dipole effects?
188
A theoretical study of the conformation, basicity and NMR properties of 2,2′-, 3,3′- and 4,4′-bipyridines and their conjugated acids
189
A theoretical study of the conformational behavior and electronic structure of taxifolin correlated with the free radical-scavenging activity
190
A theoretical study of the conformational behavior of analogues of α-l-rhamnose-1-phosphate Original Research Article
191
A theoretical study of the counterflow virtual impactor
192
A theoretical study of the coupling effects in piezoelectric ceramics
193
A theoretical study of the curves for Ta + CO interaction
194
A theoretical study of the decomposition of gold (I) complexes
195
A theoretical study of the different radical-scavenging activities of catechin, quercetin, and a rationally designed planar catechin
196
A theoretical study of the dispersion-bound silane–methane dimer
197
A theoretical study of the dissociation energy of Ni2+ A case of broken symmetry
198
A theoretical study of the distribution of insulin-like growth factor in human articular cartilage
199
A theoretical study of the DMS·OH scavenging reaction by OH. Its relevance in DMSO formation
200
A theoretical study of the dynamics of the O(1D)+HD reaction at 0.196 eV collision energy: comparison with experimental results
201
A theoretical study of the effect of copper(I) chloride on the azido/tetrazole isomerism
202
A theoretical study of the effect of experimental noise on the measurement of anisotropy in diffusion imaging
203
A Theoretical Study of the Effect of The Solvent Type on The Reorganization Energies of Dye - Semiconductor System Interface
204
A theoretical study of the effects of polar substitution on the activation barriers for internal rotation around the C-N bond in p-substituted nitrosobenzenes: comparison of DFT and MP2 calculations
205
A theoretical study of the effects produced by N-hydroxyalkyl substitution in pyrrole oligomers
206
A Theoretical Study of the Electrochemical Gate Effect in an STM-Based Biomolecular Transistor
207
A theoretical study of the electronic effect of the ligand bite angle on the hydrosilylation reaction of ketones by Cu(I) diphosphine complexes
208
A theoretical study of the electronic spectra of the SiC2H radical
209
A theoretical study of the electronic spectroscopy of the SiF3 radical
210
A theoretical study of the electronic spectrum of biphenyl
211
A theoretical study of the electronic spectrum of styrene
212
A theoretical study of the electronic spectrum of terthiophene
213
A theoretical study of the electronic structure and bonding of the monoclinic phase of
214
A theoretical study of the electronic structure and spectroscopic properties of the low-lying electronic states of the molecule AlSi Original Research Article
215
A theoretical study of the emission spectra of indole and its analogs: indene, benzimidazole, and 7-azaindole Original Research Article
216
A theoretical study of the energetics of insertion of dicarbon (C2) and vinylidene into methane CH bonds
217
A theoretical study of the energy-transfer process in [Eu⊂bpy.bpy.bpy]3+ cryptates: a ligand-to-metal charge-transfer state?
218
A theoretical study of the extinction of antiferromagnetic order by holes and dilution in
219
A theoretical study of the fluorine valence shell in methyl fluoride
220
A theoretical study of the H O and H S chemisorption on 2 2 Cu O 111/
221
A theoretical study of the high-order harmonics of a 200 nm laser from H2 and HeH+
222
A theoretical study of the hydrogen bonding properties of H2BNH2: Some considerations on the basis set superposition error issue
223
A theoretical study of the improvement in performance of double-pass mass exchangers with external refluxes separated by an idealized permeable barrier
224
A theoretical study of the incandescent filament lamp performance under voltage flicker
225
A theoretical study of the influence of BF3 on the reaction path of the [4+2] cycloaddition of vinylketene with formaldimine
226
A theoretical study of the influence of dopant concentration on the hydration properties of yttrium-doped barium cerate
227
A theoretical study of the interaction of CO2 with hydroxylated α-alumina
228
A theoretical study of the isomerization pathways for HBrO2 isomers Original Research Article
229
A theoretical study of the kinetics of OH radical addition to halogen substituted propenes
230
A theoretical study of the kinetics of the boric acid–borate equilibrium in seawater
231
A theoretical study of the kinetics of the forward and reverse reactions HI + CH3 = I + CH4
232
A theoretical study of the ligand effect of thiobisphenoxytitanium complex catalyst on the catalytic activity for ethylene polymerization
233
A theoretical study of the low-lying doublet states of the molecular ions GaF+ and GaCl+
234
A theoretical study of the low-lying electronic states of SC3
235
A theoretical study of the low-lying excited states of ozone
236
A theoretical study of the mechanism and stereoselectivity of the Diels–Alder cycloaddition between difluoro-2-methylencyclopropane and furan
237
A theoretical study of the mechanism, stereoselectivity and Lewis acid catalyst on the Diels–Alder cycloaddition between furan and activated alkenes
238
A theoretical study of the MgNC/MgCN isomerization in the electronic ground stateq
239
A theoretical study of the microphysical parameterization of the scavenging coefficient as a function of precipitation type and rate
240
A theoretical study of the microphysical structure of mixed stratiform frontal clouds and their precipitation
241
A theoretical study of the millimeterwave spectrum of CH5þ
242
A theoretical study of the molecular mechanism of the GAPDH Trypanosoma cruzi enzyme involving iodoacetate inhibitor
243
A theoretical study of the molecular structures and vibrational spectra of the N2O⋯(HF)2
244
A theoretical study of the NCN (3Σ−) biradical thermochemical properties: Implications for combustion chemistry
245
A theoretical study of the near edge X-ray absorption fine structure of amino acids and proteins
246
A theoretical study of the O(1D) + CH4 reaction II
247
A theoretical study of the O(1D)+CH4 reaction I
248
A theoretical study of the original Shilov reaction involving methane activation by platinum tetrachloride image in an acidic aqueous solution
249
A theoretical study of the perfluoro-diarylethenes electronic spectra
250
A theoretical study of the potential energy curves and spectroscopic constants of TaC and TaC+
251
A theoretical study of the potential energy surface for the reaction OH+CO→H+CO2
252
A theoretical study of the pyrolysis of isopropyl acetate
253
A theoretical study of the radiative transition probabilities and lifetimes of the lowest quartet states of CaN
254
A theoretical study of the reaction of hypochlorous acid with the bromite ion Original Research Article
255
A theoretical study of the reaction of Si+ with ammonia
256
A theoretical study of the reaction of SiH2 with C2H2 and C2D2
257
A theoretical study of the reaction products created by irradiation of the carbonyl iron silyl complexes Cp(CO)2FeSiH2Me and Cp(CO)2FeCH2SiH3
258
A theoretical study of the reactions of carbonyl oxide with water in atmosphere: the role of water dimer
259
A theoretical study of the reactions of S(1D)+H2, HD, D2
260
A theoretical study of the Renner–Teller effect in the X̃2Πg state of C3−
261
A theoretical study of the response of vascular tumours to different types of chemotherapy
262
A theoretical study of the role of spatial population structure in the evolution of parasite virulence
263
A theoretical study of the rotational isomerization of glyoxal and halogen derivatives
264
A theoretical study of the selectivity for the domino [5+2]/[4+2] cycloadditions of γ-pyrones bearing tethered alkenes with substituted 1,3-butadienes
265
A Theoretical Study of the Socioecology of Ungulates. II. A Dynamic-Programming Study of the Stochastic Formulation
266
A theoretical study of the solid-state thermal isomerization reaction of methyl 4-(dimethylamino)benzenesulfonate in the energetic aspect
267
A theoretical study of the specific heat and Debye temperature of low-dimensional materials
268
A theoretical study of the stability of disulfide bridges in various β-sheet structures of protein segment models
269
A theoretical study of the stability trends of boron nitride fullerenes
270
A theoretical study of the stationary structures of the methane surface with special emphasis on NMR properties
271
A theoretical study of the structural and electronic properties of CdSe/CdS and CdS/CdSe core/shell nanoparticles
272
A theoretical study of the structural and energetically properties on the 1,4-bis(1H-tetrazolyl)cubane: an ab-initio treatment
273
A theoretical study of the structural, vibrational, and topological properties of charge distribution of the molecular complexes between furan and zeolites
274
A theoretical study of the structure and conductivity of polycytosineacetylene
275
A theoretical study of the structure and electron density of the peptide bond
276
A theoretical study of the structure and protonation of Palbociclib (PD 0332991)
277
A theoretical study of the structure and stability of borohydride on 3d transition metals
278
A theoretical study of the structure and stability of borohydride on 3d transition metals
279
A theoretical study of the structure–property relations in ultra-fine metallic materials with fractal microstructures
280
A theoretical study of the structure–radical scavenging activity of hydroxychalcones
281
A theoretical study of the structures and energetics of O−Arn (n=1–6) clusters
282
A theoretical study of the thermal performance of the TermoDeck hollow core slab system
283
A theoretical study of the transition moments, Einstein A coefficients, and radiative lifetimes of the lowest triplet states of BeC Original Research Article
284
A theoretical study of the unimolecular decomposition of N-chloro-α-amino acids in aqueous solution Original Research Article
285
A theoretical study of the unreconstructed polar 111/face of SrTiO3
286
A theoretical study of the water gas shift reaction mechanism on Cu(1 1 1) model system
287
A theoretical study of the Y4O cluster
288
A theoretical study of thermal decomposition of CF3CO, C2F5CO and C3F7CO
289
A theoretical study of thiophenic compounds adsorption on cation-exchanged Y zeolites
290
A theoretical study of topographic effects on coastal upwelling and cross-shore exchange
291
A theoretical study of tunneling in the (HCCH)2 complex Original Research Article
292
A theoretical study of uranyl hydroxide monomeric and dimeric complexes
293
A theoretical study of vibrational relaxation of NO adsorbed on a Pt(1 1 1) surface: multi-dimensional and multi-phonon study
294
A theoretical study of weight-balanced mechanisms for design of spring assistive mobile arm support (MAS)
295
A THEORETICAL STUDY OF ZEOLITE ABW: ITS MECHANICAL AND AUXETIC PROPERTIES.
296
A theoretical study of Zn adsorption and desorption on a Pd(111) substrate
297
A theoretical study of α- and β-d-glucopyranose conformations by the density functional theory
298
A theoretical study of π-stacking tetracene derivatives as promising organic molecular semiconductors
299
A theoretical study on 2′-deoxyguanosine and its mono-hydration: Intermolecular hydrogen bonding weakening induces the fluorescence strengthening
300
A theoretical study on a Diels–Alder reaction in ambient and supercritical water: viewing solvent effects through frontier orbitals Original Research Article
301
A Theoretical Study on a Fullerene Doped With Si and N Atoms
302
A theoretical study on a novel bi-ejector refrigeration cycle
303
A theoretical study on a novel combined power and ejector refrigeration cycle
304
A theoretical study on activation of transcription factor modulated by intracellular Ca2+ oscillations Original Research Article
305
A theoretical study on an isotope effect in the CH3+H2 → CH4+H reaction
306
A Theoretical Study on Applying Conformational Analysis of 2-Halo-2-Oxo-1,3,2-Dioxaphosphorinanes
307
A theoretical study on area compensation for non-directly-south-facing solar collectors
308
A theoretical study on Brønsted acidity of WO3 clusters supported on metal oxide supports by “paired interacting orbitals” (PIO) analysis
309
A theoretical study on Bunsen spray flames
310
A theoretical study on conductivity of model polymer including DNA base pairs
311
A theoretical study on cycloaddition of norbornene and phenyl azide
312
A theoretical study on cytosine tautomers in aqueous media by using continuum models
313
A Theoretical Study on Dopamine: Geometry, energies and NMR
314
A theoretical study on effect of the initial redox state of cytochrome b559 on maximal chlorophyll fluorescence level (FM): implications for photoinhibition of photosystem II
315
A theoretical study on electron donor–acceptor complexes of Et2O, Et2S and Me3N with interhalogens, I–X (X=Cl and Br) Original Research Article
316
A theoretical study on electronic structures and spectroscopic properties of cyclopropane in ground and excited states Original Research Article
317
A theoretical study on elementary building blocks for organic solar cells – Influence of a donor molecule on electronic spectrum of PCBM
318
A theoretical study on entropy-driven polymer translocation through a finite-sized nanochannel
319
A theoretical study on ethylenediamine catalyzed decarboxylation of oxaloacetic acid
320
A theoretical study on forming limit diagrams prediction
321
A theoretical study on halogen-π interactions: X-C2-Y…C8H8 complexes
322
A Theoretical Study on Interaction between Nitrobenzene and Carbon Nanotube (A DFT approach)
323
A Theoretical Study on Interactions between 8-Azaguanine as an Anticancer Drug and DNA: Application in Drug Design
324
A theoretical study on interactions between Berberine as an anticancer drug and DNA
325
A theoretical study on intramolecular anion radical [2 + 2] cyclobutanation of bis(enones): Dramatic effects of the electron-deficient enone partners on the yielding of cyclobutane ring systems
326
A theoretical study on lower electronic states of CoN
327
A theoretical study on magnetic properties of bis-TEMPO diradicals with possible application
328
A theoretical study on mass sensitive surface analysis and subsurface imaging with dynamic force microscopy
329
A theoretical study on mass sensitive surface analysis and subsurface imaging with dynamic force microscopy
330
A theoretical study on methamphetamine: geometry, energies, NMR and NBO
331
A theoretical study on n-butane isomerization on supported Fe/γ-Al2O3 and SO4/Fe/γ-Al2O3 model catalysts
332
A theoretical study on optimal inventory-taking frequency for retailing
333
A theoretical study on orbital magnetism of mesoscopic ring systems
334
A theoretical study on orthosilicic acid dissociation in water clusters
335
A theoretical study on quadrupole coupling parameters of HRPII Protein modeled as 310helix amp; αhelix structures
336
A theoretical study on reactivity of singlet phosphinidene by its reacting with polar water molecule Original Research Article
337
A theoretical study on shape control of arbitrary lay-up laminates using piezoelectric actuators
338
A theoretical study on shear strengthening of reinforced concrete beams using composite plates
339
A theoretical study on shear strengthening of reinforced concrete beams using composite plates
340
A theoretical study on S-loss photodissociation of the ion
341
A theoretical study on soot inception in spherical burner-stabilized diffusion flames
342
A theoretical study on storage states of Li ions in carbon anodes of Li ion batteries using molecular orbital calculations Original Research Article
343
A theoretical study on structure and spectroscopy of isomers
344
A theoretical study on structures, stabilities, and potential energy surfaces of planar BnP2 (n = 1–7)
345
A theoretical study on ternary condensation and evaporation of water, ammonia and hydrochlorid acid
346
A theoretical study on the activation of Ser70 in the acylation mechanism of cephalosporin antibiotics Original Research Article
347
A theoretical study on the adsorption behaviors of Ammonia molecule on N-doped TiO2 anatase nanoparticles: Applications to gas sensor devices
348
A theoretical study on the application of asymmetric rolling for the estimation of friction
349
A theoretical study on the application of asymmetric rolling for the estimation of friction
350
A theoretical study on the aromaticity of benzene and related derivatives incorporating a C–Ctriple bond; length of mdashC–C fragment
351
A theoretical study on the basicity of carbonyl compounds in CCl4
352
A theoretical study on the behavior of simulated annealing leading to a new cooling schedule
353
A theoretical study on the behaviour of a neutral 2-(amino)-1-cyclopentene-1-dithiocarboxylate compound: Rotamers and hydrogen transfer effects
354
A theoretical study on the catalytic effect of nanoparticle confined in carbon nanotube
355
A theoretical study on the chemical bonding of 3d-transition-metal carbides
356
A theoretical study on the clusters Irn with n = 4, 6, 8, 10
357
A theoretical study on the competing mechanisms and regioselectivity of the intermolecular radical anion [2+2] cycloadditions of phenyl vinyl sulfone with enones
358
A theoretical study on the complexation of sp, sp2 and sp3 nitrogen-containing species by Cu+
359
A theoretical study on the consequence of a direct lightning strike to electrified railway system in Sweden
360
A theoretical study on the control velocity of circular flanged hood
361
A theoretical study on the decomposition mechanism of artemisinin
362
A theoretical study on the decomposition mechanism of β-propiolactone and β-butyrolactone
363
A theoretical study on the decomposition mechanisms of deprotonated glycolic acid
364
A theoretical study on the dynamics of the gas phase reaction of NH2(2B1) with HO2(2A″)
365
A Theoretical Study on the Effect of Intercalating Sulfur Atom and Doping Boron Atom on the Adsorption of Hydrogen Molecule on (10,0) Single-Walled Carbon Nanotubes
366
A theoretical study on the electronic structure of GaAs/AlAs and AlAs/GaAs core/shell nanoparticles Original Research Article
367
A theoretical study on the evaporation of dry ammonium chloride and ammonium nitrate aerosols
368
A theoretical study on the evolution of male parental care and female multiple mating: Effects of female mate choice and male care bias
369
A theoretical study on the formation of “1 + 1” versus “2 + 2” macrocyclic Schiff base complexes in the absence of coordinated anions
370
A theoretical study on the gas phase reaction of Au+ with CH3F
371
A theoretical study on the geometrical features of finite-length carbon nanotubes capped with fullerene hemisphere
372
A theoretical study on the hydrogen bonding interactions in HXeCCH⋯Y (Y = H2O and HF) complexes
373
A theoretical study on the importance of steric effects, electronic properties, interaction and solvation energies in the ‘host–guest’ chemistry of protonated azacryptands and halide anions
374
A theoretical study on the influence of the track on train-induced ground vibration
375
A theoretical study on the interaction between N-methylpyrrole and 3,4-ethylenedioxythiophene units in copolymer molecules
376
A theoretical study on the interaction of sulfhydryl surfactants with a covellite (0 0 1) surface
377
A theoretical study on the ionic states of difluoroethylene with an analysis of the vibrational structure of the photoelectron spectra Original Research Article
378
A theoretical study on the ionic states, with analysis of vibrational levels of the photoelectron spectrum, of formic acid (CH2O2 and CD2O2) Original Research Article
379
A theoretical study on the ionization of H2S with analysis of vibrational structure of the photoelectron spectra Original Research Article
380
A theoretical study on the ionization of thiophene with analysis of vibrational structure of the photoelectron spectra Original Research Article
381
A theoretical study on the isomerization of cyclopropane to propene with ab initio and DFT methods
382
A theoretical study on the low-lying electronic states of the Li2H molecule
383
A Theoretical Study on the Mechanism and Thermodynamics of Ozone-Water Gas Phase Reaction
384
A theoretical study on the mechanism for thiophene hydrodesulfurization over zeolite L-supported sulfided CoMo catalysts: Insight into the hydrodesulfurization over zeolite-based catalysts
385
A theoretical study on the mechanism of the reaction between Cl atoms and nitrobenzene
386
A theoretical study on the molecular and electronic structure of heteroaromatic bowl-shaped molecules
387
A theoretical study on the molecular mechanism for the normal Reimer–Tiemann reaction
388
A theoretical study on the novel molecule OSiCO and its isomers
389
A Theoretical Study on the Nucleotide Changes Under a Definite Functional Constraint of Forming Stable Base-Pairs in the Stem Regions of Ribosomal RNAs; Its Application to the Phylogeny of Eukaryotes
390
A theoretical study on the photochemical reaction of ICN in liquid Ar
391
A theoretical study on the photoluminescence of SrTiO3
392
A theoretical study on the pyrolysis of perfluorobutanoic acid as a model compound for perfluoroalkyl acids
393
A theoretical study on the quenching mechanisms of triplet state riboflavin by tryptophan and tyrosine
394
A theoretical study on the regioselectivity of 1,3-dipolar cycloadditions using DFT-based reactivity indexes
395
A theoretical study on the spectral and electrochemical properties of Ferrocene in different solvents
396
A theoretical study on the strength of two-center three-electron bond in (CH3)2S–OH and H2S–OH adducts
397
A theoretical study on the structural and physical properties of the ground-state CaC
398
A theoretical study on the structural dependences of third-order optical nonlinearities of heterocycle-substituted polymethine cyanine chromophores
399
A theoretical study on the structure of acetonitrile (CH3CN) and its anion CH3CN− Original Research Article
400
A theoretical study on the structure, energetics and bonding of VOx+ and VOx (x=1–4) systems
401
A theoretical study on the structure–activity relationships of metabolites of folates as antioxidants and its implications for rational design of antioxidants Original Research Article
402
A Theoretical Study on the Structure-Radical Scavenging Activity of Some Hydroxyphenols
403
A theoretical study on the structures and heats of hydrogenation of the BN-analogs of barrelene
404
A theoretical study on the structures of UO2(CO3)34−, Ca2UO2(CO3)30, and Ba2UO2(CO3)30
405
A theoretical study on the visibility of a speckle pattern based on a Gabor hologram and speckle photography
406
A theoretical study on transition state of the antitumor drug: Gold(III) dithiocarbamate derivative interaction with cysteine and DNA purine bases
407
A Theoretical Survey of Critical Accounting Studies in Japan
408
A theoretical survey on strength and characteristics of F•••F, Br•••O and Br•••Br interactions in solid phase
409
A theoretical survey on the D7d [84]fullerene, a fullerene with two heptagon rings
410
A theoretical Taylor-Galerkin model for first-order hyperbolic equation
411
A theoretical technique to predict the distribution of radionuclides bound to particles in surface sediments
412
A theoretical test of the pairwise energy model for reactive cross sections Original Research Article
413
A Theoretical Travel Time Based on Watershed Hypsometry
414
A Theoretical Treatise on the Role of American Think Tanks in US Relations with the Muslim World: An Exploration into the Ideational Structures of American Exceptionalism and Orientalism
415
A theoretical treatment for the dynamics of near-resonant charge exchange in gas-surface scattering Original Research Article
416
A theoretical treatment of paleointensity determination experiments on rocks containing pseudo-single or multi domain magnetic particles
417
A theoretical treatment of paleointensity determination experiments on rocks containing pseudo-single or multi domain magnetic particles
418
A theoretical treatment of the absorption and emission properties of Cu(II) porphyrin
419
A theoretical treatment of the intersystem crossing in the spin-forbidden reaction NO(X 2Π)+CO(X 1Σ+) → N(4S)+CO2(X 1Σ+g)
420
A theoretical treatment of the subband population in the intersubband staircase laser
421
A theoretical treatment of void electromigration in the strip geometry
422
A theoretical treatment on the mechanics of interfaces in deformable porous media
423
A theoretical vibrational spectroscopic study with density functional theory and force field refinement calculation methods on free 4-aminopyrimidine molecule
424
A THEORETICAL VIEW OF ENVIRONMENTAL ACTIVISM, PUBLIC RELATIONS and GREENWASH
425
A theoretical way to determine gamma-ray mass attenuation coefficients of materials
426
A theoretical, numerical, and experimental investigation of plastic wrinkling of circular two-layer sheet metal in the deep drawing
427
A theoretical/experimental approach to the intrinsic oxidation reactivities of C/C composites and of their components Original Research Article
428
A theoretical–experimental study of Wells-Dawson phospho-tungstic heteropolyacid: An explanation of the pseudoliquid or surface-type behaviour Original Research Article
429
A THEORETICALLY CORRECT RESOURCE USAGE VISUALIZATION FOR THE RESOURCE-CONSTRAINED PROJECT SCHEDULING PROBLEM
430
A theoretically reproduced phase diagram for vinylidene fluoride and trifluoroethylene copolymers
431
A theoretically supported scalable TFETI algorithm for the solution of multibody 3D contact problems with friction
432
A theoretically-based calibration and evaluation procedure for vibrating-tube densimeters
433
A theoretician’s view of the Ce+ mediated activation of the NH bond in ammonia
434
A theoristʹs view of experiments
435
A theory and dynamic model of dyadic interaction: Concerns, appraisals, and contagiousness in a developmental context
436
A theory and implications on dynamic marginal cost
437
A Theory Based on Conversion of RGB image to Gray image
438
A Theory Based Study Predicting Factors of Physical Activity Behavior among Chronic Low Back Pain Patients Referred to Pain Clinic in Yazd, Iran
439
A theory for adiabatic bond breaking electron transfer reactions at metal electrodes
440
A theory for amorphous viscoplastic materials undergoing finite deformations, with application to metallic glasses
441
A theory for cell microtubule wall in external field and pseudo-spin wave excitation
442
A theory for discriminating the mechanism responsible for the water density anomaly
443
A theory for flow switchability in discontinuous dynamical systems
444
A theory for incompressible two-dimensional steady base flow with application to two different problems
445
A theory for large deformation and damage of interpenetrating polymer networks
446
A theory for local, a posteriori, pointwise, residual-based estimation of the finite element error
447
A theory for multiple collisions of rigid solids and numerical simulation of granular flow
448
A theory for n-dimensional nonlinear dynamics on continuous vector fields
449
A theory for nonadiabatic electrochemical electron-transfer reactions involving the breaking of a bond
450
A theory for nonlinear soft webs
451
A theory for non-smooth dynamic systems on the connectable domains
452
A theory for semiconductor nanostructure reactivity to gas environment
453
A theory for species migration in a finitely strained solid with application to polymer network swelling
454
A theory for synchronization of dynamical systems
455
A theory for the collapse of the World Trade Center
456
A theory for the quantum activated rate constant in dissipative systems
457
A Theory for the Radius of the Transiting Giant Planet HD 209458b
458
A theory for yield phenomenon of glassy polymers based on the strain non-uniformity under loading conditions
459
A Theory Map of the Causes of Perinatal Death in a Developing Country
460
A theory of (relative) discounting
461
A theory of 1/f noise in human cognition
462
A theory of adsorption kinetics with time delay and its application to overshoot and Toscillation in the surface tension of gelatin solution
463
A theory of adult intellectual development: Process, personality, interests, and knowledge
464
A theory of age exclusion through closure: ‘Chronological age’ to ‘clinical need’
465
A Theory of Ambiguous Property Rights in Transition Economies: The Case of the Chinese Non-State Sector
466
A theory of amorphous solids undergoing large deformations, with application to polymeric glasses
467
A theory of amorphous viscoelastic solids undergoing finite deformations with application to hydrogels
468
A theory of aneurysm sounds
469
A Theory of Anharmonic Lattice Statics for Analysis of Defective Crystals
470
A theory of application service provider (ASP) use from a client perspective
471
A theory of application service provider (ASP) use from a client perspective
472
A theory of banking structure
473
A theory of belief
474
A theory of bunches
475
A theory of coarse utility : 074067 (E12) Liu L., Shenoy P.P., University of Kansas, Kansas, Journal of Risk and Uncertainty, Vol. 11, nr. 1, 1995, pp. 17–49
476
A theory of coherent control of reaction dynamics based on the optimization of a linear time-invariant system with complex variables Original Research Article
477
A Theory of Collective Induction
478
A theory of commerce
479
A theory of commodity bundling in final product markets: Professor Hirshleifer meets Professor Becker
480
A Theory of Communicating Processes with Value Passing
481
A theory of competitive industry dynamics with innovation and imitation
482
A Theory of Complexity for Continuous Time Systems
483
A theory of compressive yield strength of nano-grained ceramics
484
A theory of computer instructions
485
A Theory of Consciousness, Perception, and Imagery
486
A theory of contract and ownership choice in public enterprises under reformed socialism: The case of Chinaʹs TVEs
487
A Theory of Core Fudgets
488
A Theory of Core Fudgets
489
A theory of corporate financial decisions with liquidity and solvency concerns
490
A theory of corporate spin-offs
491
A theory of cosmic rays
492
A theory of cosmic rays
493
A theory of coupled beams for strength assessment of passenger ships
494
A theory of decomposition into prime factors of layered interconnection networks Original Research Article
495
A theory of deflagration-to-detonation transition in unconfined flames
496
A theory of degrees of freedom for mechanisms
497
A theory of desynchronisable closed loop systems
498
A theory of development and design of generalized integration operators for computational structural dynamics
499
A theory of development and long run growth
500
A theory of discontinuities in physical system models
501
A theory of divergent integrals
502
A theory of drug tolerance and dependence I: a conceptual analysis
503
A theory of drug tolerance and dependence II: the mathematical model
504
A theory of economic growth with material/energy resources and dematerialization: Interaction of three growth mechanisms
505
A THEORY OF EFFICIENT PENALTY; ELIMINATING THE LAW OF LIQUIDATED DAMAGES
506
A -theory of elliptic and parabolic partial differential systems in domains
507
A Theory of Endogenous Coalition Structures
508
A theory of entrepreneurial opportunity identification and development
509
A theory of environmental risk disclosure
510
A theory of equity carve-outs and negative stub values under heterogeneous beliefs
511
A Theory of Evidence-based method for assessing frequent patterns
512
A theory of excitons in the presence and absence of disorder for spatially separated electrons and holes in nanostructures
513
A theory of ferromagnetism by Ettore Majorana Original Research Article
514
A Theory of Filtered Enforcement
515
A theory of finite deformation magneto-viscoelasticity
516
A theory of finite viscoelasticity and numerical aspects
517
A theory of flexoelectricity with surface effect for elastic dielectrics
518
A Theory of Fluctuations in Nuclear Cross Sections
519
A theory of fluctuations in stock prices
520
A theory of fluorescence depolarization in mesophases with tilted distribution of directors
521
A theory of formal conceptual definitions: developing theory-building measurement instruments
522
A theory of gamma-ray bursts
523
A theory of growth and volatility at the aggregate and firm level
524
A theory of haste
525
A theory of health investment under competing mortality risks
526
A Theory of Higher Order Communicating Systems
527
A theory of high-frequency distortion in bipolar transistors
528
A theory of hyperfinite processes: the complete removal of individual uncertainty via exact LLN
529
A Theory of Hyperfinite Sets
530
A theory of identification
531
A theory of incremental circle transform and its application for pose determination of two-dimensional objects
532
A theory of incremental circle transform and its application for pose determination of two-dimensional objects
533
A theory of independent fuzzy probability for system reliability
534
A theory of information need for information retrieval that connects information to knowledge
535
A theory of joint venture life-cycles
536
A theory of jump bidding in ascending auctions
537
A theory of leadership in human cooperative groups
538
A Theory of Liquidity in Residential Real Estate Markets
539
A theory of magnitude: common cortical metrics of time, space and quantity
540
A theory of meaning
541
A Theory of Metabolic Costs for Bipedal Gaits
542
A theory of metallic conductivity of the two-dimensional electron gas
543
A THEORY OF MICROPOLAR THERMOELASTICITY WITHOUT ENERGY DISSIPATION
544
A Theory of Mixed Chains Applied to Safety Factors in Biological Systems
545
A THEORY OF MIXTURES WITH DIFFERENT CONSTITUENT TEMPERATURES
546
A theory of multi-site vaccination for cancer
547
A theory of natural addiction
548
A theory of necking in semi-crystalline polymers
549
A theory of network alteration for the Mullins effect
550
A THEORY OF NETWORK COMPUTER SYSTEMS
551
A THEORY OF NETWORK COMPUTER SYSTEMS
552
A theory of non-abelian tensor gauge field with non-abelian gauge symmetry image Original Research Article
553
A theory of nonequilibrium traffic flow
554
A theory of nonsubtractive dither
555
A Theory of Observables for Logic Programs
556
A theory of one-dimensional fracture
557
A theory of optimal deadlines
558
A theory of optimal differential gene expression
559
A theory of optimal timing and selectivity
560
A theory of overseas joint ventures
561
A -theory of parabolic equations with unbounded leading coefficients on non-smooth domains
562
A theory of participatory democracy based on the real case of Porto Alegre
563
A Theory of Partnership Dynamics
564
A theory of patterns
565
A theory of patterns of passby noise
566
A theory of permissible illegal immigration
567
A theory of plasticity for carbon nanotube reinforced composites
568
A theory of polyspectra for nonstationary stochastic processes
569
A Theory of Porous Thermoviscoelastic Mixtures
570
A theory of possibility distributions
571
A theory of pragmatic information and its application to the quasi-species model of biological evolution
572
A THEORY OF PRIMARY SENSATIONS AND SPATIAL SENSATIONS MEASURING ENVIRONMENTAL NOISE
573
A theory of primitive objects: Second-order systems
574
A Theory of Primitive Objects: Untyped and First-Order Systems
575
A theory of private equity turnarounds
576
A theory of production tasks, processes, and technical practices : Robert Scazzieri, Clarendon Press, Oxford, UK, 1993
577
A theory of protein–resin interaction in hydrophobic interaction chromatography
578
A theory of proximity based clustering: structure detection by optimization
579
A theory of pseudoskeleton approximations
580
A theory of purchasingʹs contribution to business performance
581
A theory of PWD-structures
582
A theory of quality signaling in the marriage market
583
A theory of quantifiable beliefs
584
A Theory of Ratio Magnitude Estimation
585
A theory of rational marriage and divorce
586
A THEORY OF REACTIVE CONTROL OF LOW-FREQUENCY DUCT NOISE
587
A Theory of Reasoned Action model of the Chartered Accountant career choice
588
A theory of reciprocity
589
A theory of regular MSC languages
590
A theory of risk, return and solvency
591
A theory of robust long-run variance estimation
592
A theory of seed plant invasiveness: The first sketch Original Research Article
593
A theory of sequential reciprocity
594
A theory of sex discrimination
595
A theory of shallow smoulder waves
596
A theory of socialistic internal capital markets
597
A theory of sound transmission through a clamped curved piezoelectric membrane connected to a negative capacitor
598
A theory of speech motor control and supporting data from speakers with normal hearing and with profound hearing loss
599
A theory of spinning particles for large N-extended supersymmetry
600
A theory of spinning particles for large N-extended supersymmetry (II)
601
A theory of spinodal decomposition stabilized by coherent strain in binary alloys
602
A theory of statistical models for Monte Carlo integration
603
A theory of stochastic systems part I: Stochastic automata
604
A theory of Stochastic systems. Part II: Process algebra
605
A theory of strain-gradient plasticity for isotropic, plastically irrotational materials. Part I: Small deformations
606
A theory of strain-gradient plasticity for isotropic, plastically irrotational materials. Part II: Finite deformations
607
A theory of strategic venture investing
608
A Theory of Strongly Continuous Semigroups in Terms of Lie Generators
609
A theory of system behaviour in the presence of node and link failure
610
A theory of tensor products for module categories for a vertex operator algebra, III Original Research Article
611
A theory of tensor products for modulé categories for a vertex operator algebra, IV Original Research Article
612
A Theory of Ternary Complementary Pairs
613
A theory of the beam loss-induced vacuum instability applied to the heavy-ion synchrotron SIS18
614
A theory of the beam loss-induced vacuum instability applied to the heavy-ion synchrotron SIS18
615
A theory of the corporate decision to resist FASB standards: An organization theory perspective
616
A theory of the currency denomination of international trade
617
A theory of the densification-induced fragmentation in glasses and ceramics under dynamic compression
618
A theory of the effective yield stress of foam in porous media: the motion of a soap film traversing a three-dimensional pore
619
A theory of the grid/positive active-mass (PAM) interface and possible methods to improve PAM utilization and cycle life of lead/acid batteries
620
A theory of the three-pulse electric-dipole echo in glasses in a magnetic field
621
A theory of the transition from static to kinetic friction in boundary lubrication layers
622
A theory of the transition to secondary market trading of IPOs
623
A theory of the visual system biology underlying development of spatial frequency lateralization
624
A THEORY OF THERMOELASTIC MATERIALS WITH VOIDS WITHOUT ENERGY DISSIPATION
625
A THEORY OF THERMOVISCOELASTIC DIELECTRICS
626
A theory of thin lamellar eutectic growth with anisotropic interphase boundaries Original Research Article
627
A theory of topological separation of linear and star-shaped polymers by two-dimensional chromatography
628
A theory of trade concessions
629
A theory of trade policy leadership
630
A theory of traffic flow in automated highway systems
631
A theory of treasury auctions
632
A theory of two-photon light generation involving inversionless two-level atoms
633
A Theory of Type Qualifiers
634
A Theory of Type Qualifiers
635
A THEORY OF UNCERTAINTY ORIENTATION Implications for the Study of Individual Differences Within and Across Cultures
636
A Theory of User-interaction Objects
637
A theory of vague lattices based on many-valued equivalence relations—I: general representation results
638
A theory of vague lattices based on many-valued equivalence relations—II: complete lattices
639
A Theory of Value with Non-linear Prices: Equilibrium Analysis beyond Vector Lattices
640
A theory of voting in large elections
641
A theory on constructing a hyper-acuity electronic device
642
A Theory on the Nonlinear Relationship of Sexual Behavior and Aggression
643
A theory on the origin of cooperativity in DNA renaturation kinetics Original Research Article
644
A Theory Towards a Measurable Definition for Health: Introducing Two Variables
645
A theory waiting for an experiment: pair-state formation in a nanocrystal
646
A theory, a story, its analysis, and some implications
647
A theory-based approach to market transformation
648
A theory-based approach to thermal field-flow fractionation of polyacrylates
649
A Theory‑based Educational Intervention to Promote Behavior Change and Physical Activity Participation in Middle‑aged Women: A Randomized Controlled Trial
650
A theory-based exercise intervention in patients with heart failure: A protocol for randomized, controlled trial
651
A theory-based measure of acculturation: The shortened cultural life style inventory
652
A theory-based measure of coping strategies used by teachers: The problems in teaching scale
653
A theory-based method for correlation and prediction of dense-fluid transport properties
654
A theory-based treatment model for psychopathy Original Research Article
655
A theory-consistent system approach for estimating potential output and the NAIRU
656
A theory-consistent system approach for estimating potential output and the NAIRU
657
A theory-informed framework for designing software to support reasoning about causation in history
658
A theoryofgrowthandvolatilityattheaggregateandfirmlevel
659
A therapeutic future for CD44 in inflammation?
660
A therapeutic jurisprudence analysis of compentency evaluation requests: The defense attorneyʹs Dilemma
661
A therapeutic perspective for refractory polymyositis to corticosteroids and immunosuppressant drugs: A case report
662
A therapeutic preschool for abused children: The KEEPSAFE project
663
A therapeutic role for chronic inhaled nitric oxide?
664
A therapistʹs guide to art therapy assessments: Tools of the trade : Stephanie L. Brooke, MS, NCC (Springfield, IL: Charles C Thomas, 1996, 162 pages, $32.95 cloth, $22.95 paper)
665
A Therapy for Liver Failure Found in the JNK Yard
666
A THERMAL ACTIVATION APPROACH TO THE CRACK RESISTANCE OF STEELS
667
A thermal active restrained shrinkage ring test to study the early age concrete behaviour of massive structures
668
A THERMAL ANALYSIS OF A RADIANT FLOOR HEATING SYSTEM USING SERI-RES
669
A THERMAL ANALYSIS OF A RADIANT FLOOR HEATING SYSTEM USING SERI-RES
670
A thermal analysis of strip-rolling in mixed-film lubrication with O/W emulsions
671
A thermal analysis on self-propagating high temperature synthesis in joining technology
672
A thermal analysis study of 1,2-dipiperidinoethane complexes of cobalt, nickel, copper, zinc and cadmium by TG–DTG–DTA techniques
673
A thermal analysis study of dialkyldithiocarbamato nickel(II) and copper(II) complexes
674
A thermal analysis study of methyl salicylate
675
A thermal analysis study of myristic acid
676
A thermal analysis study of recycled portland cement concrete (RPCC) aggregates
677
A thermal and chemical degradation approach to decipher pristane and phytane precursors in sedimentary organic matter
678
A thermal bath induced new resonance on the linear and nonlinear spectra of a two-level system Original Research Article
679
A thermal bath induced Rabi splitting on the profile of Mollow spectrum in single molecule spectroscopy
680
A thermal behaviour study of solid-state cinnamates of the latter trivalent lanthanides and yttrium(III)
681
A thermal burn to a prolapsed uterus
682
A thermal circuit method for heat transfer in composite walls with energy generating sections
683
A Thermal Comfort Field Survey in the Cool Season of Zambia
684
A thermal comparison performance of CPC with modified (duel-cavity) and non-modified absorber
685
A Thermal Conductivity Experimental Method Based on the Peltier Effect
686
A thermal conductivity model for low concentrated nanofluids containing surfactants under various dispersion types
687
A thermal creep model for the contact of nominally flat surfaces: Jeffreysʹ linear visco-elastic model
688
A thermal creep model for the contact of nominally flat surfaces: Jeffreysʹ linear visco-elastic model
689
A thermal decomposition study on cobalt(II) complexes of 1,2-di(imino-4′-antipyrinyl)ethane
690
A Thermal Degradation (Thermolysis) Study of Rotenone Extracted from Derris elliptica Roots Using Reverse-Phase High Performance Liquid Chromatography (RP-HPLC)
691
A thermal desorption gas chromatographic method for sampling and analysis of airborne vinyl chloride
692
A thermal desorption study of iodine on Pt(1 1 1)
693
A thermal desorption study of the kinetics of uranium hydride decomposition
694
A thermal desorption system for measuring δ13C ratios on organic aerosol
695
A thermal diffusivity determination method using thermography: Theoretical background and verification
696
A thermal elastoplastic model of the surface residual stress of ceramics grinding
697
A thermal energy storage process for large scale electric applications
698
A thermal environmental analysis method for data centers
699
A thermal explosion process to fabricate an intermetallic matrix composite coating on a steel
700
A thermal failure model of solar cells and its experimental studies
701
A thermal formulation for single-wall quenching of transient laminar flames
702
A thermal fragmentation of 1,2,4-oxadiazole-4-oxides to nitriles and nitrosocarbonyls
703
A thermal imaging technique for studying crack development in wood under torsional loading
704
A thermal investigation on coals from Assam (India)
705
A thermal lattice Boltzmann model with diffuse scattering boundary condition for micro thermal flows
706
A Thermal Loading Guide for Residential Distribution Transformers Based on Time-Variant Current Load Models
707
A Thermal Maturity Analysis of the Effective Cretaceous Petroleum System in the Southern Persian Gulf Basin
708
A thermal mixed film lubrication model in cold rolling
709
A Thermal Model for a p-n Junction in the Photovoltaic Converter of a Solar Power Station Working in a Heat-Recovery Steam Power Cycle
710
A Thermal Model for a p-n Junction in the Photovoltaic Converter of a Solar Power Station Working in a Heat-Recovery Steam Power Cycle
711
A thermal model for analysis and control of drilling in icy formations on mars
712
A thermal model for high-frequency magnetic components
713
A Thermal Model for Insulated Gate Bipolar Transistor Module
714
A thermal model for photovoltaic panels under varying atmospheric conditions
715
A thermal model for prediction of the Nusselt number in a pipe with chaotic flow
716
A thermal model of the immobilization of low-level radioactive waste as grout in concrete vaults Original Research Article
717
A thermal model of the wet grinding process
718
A thermal neutron facility for radiobiological studies
719
A thermal neutron mini-detector with SiPM and scintillating fibers
720
A thermal neutron mini-detector with SiPM and scintillating fibers
721
A thermal non-equilibrium approach for 2D natural convection due to lateral heat flux: Square as well as slender enclosure
722
A thermal performance factor for evaluation of active engine cooling with asymmetric heating
723
A thermal periodic boundary condition for heating and cooling processes
724
A thermal precipitator for the deposition of airborne nanoparticles onto living cells—Rationale and development
725
A thermal preference scale for personalized comfort profile identification via participatory sensing
726
A thermal reduction route to nanocrystalline transition metal carbides from waste polytetrafluoroethylene and metal oxides
727
A thermal resistance analysis on forced convection with viscous dissipation in a porous medium using entransy dissipation concept
728
A thermal study on phase transition of high-energy electron-irradiated P(VDF–TrFE) 80/20 mol% copolymers
729
A thermal!elastic analysis on laser!induced reverse bulging and plugging in circular brass foil
730
A thermal-ablation bioheat model including liquid-to-vapor phase change, pressure- and necrosis-dependent perfusion, and moisture-dependent properties
731
A thermal-based remote sensing technique for routine mapping of land-surface carbon, water and energy fluxes from field to regional scales
732
A thermal-controlling mechanism for laser ablation of a colossal magnetoresistant oxide target
733
A thermal-energy method for calculating thermoelastic damping in micromechanical resonators
734
A thermal-fluid assessment of a cooled-vessel concept for a VHTR Original Research Article
735
A thermally and electrochemically stable organic hole-transporting material with an adamantane central core and triarylamine moieties
736
A Thermally Coupled Flow Formulation with Microstructural Evolution for Hypoeutectic Cast-Iron Solidification
737
A Thermally Coupled Flow Formulation with Microstructural Evolution for Hypoeutectic Cast-Iron Solidification
738
A thermally coupled metal hydride hydrogen storage and fuel cell system
739
A thermally resistant and air-stable n-type organic semiconductor: Naphthalene diimide of 3,5-bis-trifluoromethyl aniline
740
A thermally responsive, rigid, and reversible adhesive
741
A thermally reversible photoinduced magnetic trinuclear complex [Cu2(bpmen)2][MoIV(CN)8]∙8H2O
742
A thermally reworkable UV curable acrylic adhesive prototype
743
A thermally stable bipolar host material for blue phosphorescent organic light-emitting diodes
744
A Thermally Stable Chromophore with Multi-intramolecular Charge-transfer and Its Poled Polymer
745
A thermally stable greenish blue organic electroluminescent device using a novel emitting amorphous molecular material
746
A thermally stable pcu network based on ferromagnetic dinuclear Ni(II) units
747
A thermally stratified wind tunnel for environmental flow studies
748
A thermally targeted c-Myc inhibitory polypeptide inhibits breast tumor growth
749
A thermally-cleavable linker for solid-phase synthesis
750
A thermally-stable self-mending polymer networked by Diels–Alder cycloaddition
751
A thermally-stable setup and calibration technique for 2D sensors
752
A thermal-neutron scintillator with n/γ discrimination LiBaF3 : Ce,Rb
753
A thermal-neutron scintillator with n/γ discrimination LiBaF3 : Ce,Rb
754
A thermal-shock problem in magneto-thermoelasticity with thermal relaxation
755
A thermal-shock-resistance model for laminated ceramics and its validation
756
A thermionic tungsten cathode activated with nanothoria and prepared by swaging method
757
A thermionic tungsten cathode activated with nanothoria and prepared by swaging method
758
A thermionic tungsten cathode activated with nanothoria and prepared by swaging method
759
A thermionic-cathode RF gun for compact FEL use
760
A thermionic-cathode RF gun for compact FEL use
761
A thermistor as a sensor in gas phase flow injection analysis Original Research Article
762
A thermo- and toxin-tolerant kefir yeast for biorefinery and biofuel production
763
A thermoacoustic engine capable of utilizing multi-temperature heat sources
764
A thermo-acoustic gas sensor array for photochemically critical species in the martian atmosphere
765
A thermoacoustic refrigerator driven by a low temperature-differential, high-efficiency multistage thermoacoustic engine
766
A thermoacoustically driven pulse tube refrigerator capable of working below 120 K Original Research Article
767
A thermoanalytical study of the co-pyrolysis of coal-tar pitch and petroleum pitch
768
A thermoanalytical study of unusual adrenaline complexes
769
A thermoanalytical study of zinc methanesulfonate urea, imidazole and 2,2-dithiobis(pyridine-N-oxide) complexes
770
A thermoanalytical study on the oxidation of ZrC and HfC powders with formation of carbon
771
A thermobaric instability of Lagrangian vertical coordinate ocean models
772
A thermobarometer for sphene (titanite)
773
A thermochemical approach for calcium phosphate precipitation modeling in a pellet reactor
774
A thermochemical approach for the determination of convection heat transfer coefficients in a gun barrel
775
A thermochemical concept-based equation to estimate waste combustion enthalpy from elemental composition☆
776
A Thermo-Chemical Reactor for analytical atomic spectrometry
777
A Thermo-Chemical Reactor for analytical atomic spectrometry
778
A thermochemical study of hexaoxoiodata(VII) hydrates of the type M2HIO6·nH2O, where M=Cd, Cu, Zn
779
A thermochemical study of K2M(IO3)4·2H2O(M=Mg2+, Ni2+, Zn2+)
780
A thermochemical study of the reaction of CuCl2·2H2O with 8-hydroxyquinoline
781
A thermochemical study of the reactions of 8-hydroxyquinoline with Co(Ac)2·4H2O and Zn(Ac)2·2H2O
782
A thermochemical study of the solid-state coordination reactions of two α-amino acids with copper(II) acetate
783
A thermochemical study of thiol collector surface reactions on galena
784
A thermochemical study on the coordination complex of cerium trichloroacetic acid with 8-hydroxyquinoline
785
A thermochemical study on the coordination complex of lanthanum trichloroacetic acid with 8-hydroxyquinoline
786
A Thermochromic Liquid Crystals Image Analysis technique to investigate temperature polarization in spacer-filled channels for Membrane Distillation
787
A thermo-conductive approach to explain the origin of lamellar twisting in banded spherulites
788
A thermodynamic analysis for heterogeneous boiling nucleation on a superheated wall
789
A thermodynamic analysis for heterogeneous boiling nucleation under an external electric field
790
A thermodynamic analysis of a biogas-fired integrated gasification steam injected gas turbine (BIG/STIG) plant
791
A thermodynamic analysis of a novel high efficiency reciprocating internal combustion engine—the isoengine
792
A thermodynamic analysis of a steel production step carried out in the ladle furnace
793
A thermodynamic analysis of electron production during syngas fermentation
794
A thermodynamic analysis of energy eigenvalues
795
A thermodynamic analysis of energy eigenvalues
796
A thermodynamic analysis of fibrillar polymorphism Original Research Article
797
A thermodynamic analysis of high temperature gas-cooled reactors for optimal waste heat recovery and hydrogen production
798
A thermodynamic analysis of hydrogen production by steam reforming of ethanol via response reactions
799
A thermodynamic analysis of hydrogen production by steam reforming of glycerol
800
A thermodynamic analysis of non-equilibrium heat conduction in a semi-infinite medium subjected to a step change in temperature
801
A thermodynamic analysis of refrigerants: Performance limits of the vapor compression cycle
802
A thermodynamic analysis of refrigerants: Possibilities and tradeoffs for Low-GWP refrigerants
803
A thermodynamic analysis of refueling of a hydrogen tank
804
A thermodynamic analysis of solid waste gasification in the Plasma Gasification Melting process
805
A thermodynamic analysis of the binding interaction between polysorbate 20 and 80 with human serum albumins and immunoglobulins: A contribution to understand colloidal protein stabilisation Original Research Article
806
A thermodynamic analysis of the brittleness of polycrystalline Ni3Al alloy
807
A thermodynamic analysis of the brittleness of polycrystalline Ni3Al alloy
808
A thermodynamic analysis of the Cu-Si system
809
A thermodynamic analysis of the Mo-V and Mo-V-C system
810
A thermodynamic analysis of the Mo-V and Mo-V-C system
811
A thermodynamic analysis of the reformer sponge iron cycle
812
A Thermodynamic analysis of the relationships between molecular size, hydrophobicity, aqueous solubility and octanol-water partitioning of organic chemicals
813
A thermodynamic analysis of the SO2/H2SO4 system in SO2-depolarized electrolysis
814
A Thermodynamic analysis of the system Fe-Ni-O
815
A Thermodynamic analysis of the system Fe-Ni-O
816
A thermodynamic analysis of the system LiAlSiO4-NaAlSiO4-Al2O3-SiO2-H2O based on new heat capacity, thermal expansion, and compressibility data for selected phases
817
A thermodynamic analysis of waste heat recovery from reciprocating engine power plants by means of Organic Rankine Cycles
818
A thermodynamic analysis on adsorption of estrogens in activated sludge process Original Research Article
819
A thermodynamic and crystallographic study of complexes of the highly preorganized ligand 8-hydroxyquinoline-2-carboxylic acid
820
A thermodynamic and experimental study of the conditions of thaumasite formation
821
A Thermodynamic and Kinetic Analysis of the Folding Pathway of an SH3 Domain Entropically Stabilised by a Redesigned Hydrophobic Core
822
A thermodynamic and kinetic study of the de- and rehydration of Ca(OH)2 at high H2O partial pressures for thermo-chemical heat storage
823
A thermodynamic and mechanical model for formation of the Solar System via 3-dimensional collapse of the dusty pre-solar nebula
824
A thermodynamic and spectrophotometric study of anion binding with a multifunctional dipyridine-based macrobicyclic receptor
825
A thermodynamic approach for advanced fuels of gas-cooled reactors
826
A thermodynamic approach for predicting the tendency of multicomponent metallic alloys for glass formation
827
A thermodynamic approach for the development of austenitic steels with a high resistance to hydrogen gas embrittlement
828
A thermodynamic approach to assess organic solute adsorption onto activated carbon in water Original Research Article
829
A thermodynamic approach to chemical vapor deposition of boron nitride thin films from borazine
830
A thermodynamic approach to fatigue damage accumulation under variable loading
831
A thermodynamic approach to ion flotation. I. Kinetics of cupric ion flotation with alkylsulfates
832
A thermodynamic approach to ion flotation. II. Metal ion selectivity in the SDS–Cu–Ca and SDS–Cu–Pb systems
833
A thermodynamic approach to modelling the economic order quantity
834
A thermodynamic approach to non-isothermal phase-field evolution in continuum physics
835
A thermodynamic approach to non-local damage modelling of concrete
836
A thermodynamic approach to proton conductivity in acid-doped polybenzimidazole
837
A thermodynamic approach to slowly sheared granular matter
838
A thermodynamic approach to study hydrogen-bonding interactions in solvent/solvent/polymer ternary systems
839
A thermodynamic approach to the boundary layer flow system
840
A Thermodynamic Approach to the Compromise Between Power and Efficiency in Muscle Contraction
841
A thermodynamic approach to the definition of the HAT cycle plant structure
842
A thermodynamic approach to the hydration of sulphate-resisting Portland cement
843
A thermodynamic approach to the viscous behaviour of glass-forming liquids
844
A thermodynamic approach to the viscous behaviour of glass-forming liquids
845
A thermodynamic approach with internal variables using Lagrange formalism. Part I: General framework
846
A thermodynamic approach with internal variables using Lagrange formalism. Part II. Continuous symmetries in the case of the time–temperature equivalence
847
A thermodynamic assessment of LiBH4
848
A thermodynamic assessment of Ni–Sb system
849
A thermodynamic assessment of Ni–Sb system
850
A thermodynamic assessment of the Au-Cu system
851
A thermodynamic assessment of the Au-Cu system
852
A thermodynamic assessment of the Bi–Mg–Sn ternary system
853
A thermodynamic assessment of the Cd–Mg system
854
A thermodynamic assessment of the copper–gallium system
855
A thermodynamic assessment of the copper–gallium system
856
A thermodynamic assessment of the Co–Sn system
857
A thermodynamic assessment of the Co–Sn system
858
A thermodynamic assessment of the Cr–Mo system using CE-CVM
859
A thermodynamic assessment of the Cu---Mg---Ni ternary system
860
A thermodynamic assessment of the CuMgNi ternary system
861
A thermodynamic assessment of the Fe-Pt system
862
A thermodynamic assessment of the Fe-Pt system
863
A thermodynamic assessment of the iron — Antimony system
864
A thermodynamic assessment of the iron — Antimony system
865
A thermodynamic assessment of the iron–lead binary system
866
A thermodynamic assessment of the nickel–lead system
867
A thermodynamic based higher-order gradient theory for size dependent plasticity
868
A thermodynamic basis for evaluating environmental policy trade-offs
869
A Thermodynamic Basis of DNA Sequence Selectivity by the ETS Domain of Murine PU.1
870
A thermodynamic benchmark for assessing an emergency drinking water device based on forward osmosis Original Research Article
871
A thermodynamic consistent damage and healing model for self healing materials
872
A thermodynamic constitutive model for stress induced phase transformation in shape memory alloys
873
A thermodynamic counterpart of the Axelrod model of social influence: The one-dimensional case
874
A thermodynamic criterion for designing superhard transition-metal borides with ultimate boron content
875
A thermodynamic criterion for predicting glass-forming ability in binary metallic glasses
876
A thermodynamic criterion for selection of working fluid for subcritical and supercritical domestic micro CHP
877
A Thermodynamic Database for Copper Smelting and Converting
878
A Thermodynamic Database for Copper Smelting and Converting
879
A thermodynamic description of the Al–Be system: Modeling and experiment
880
A thermodynamic description of the Al–Be system: Modeling and experiment
881
A thermodynamic description of the Al–Ca–Zn ternary system
882
A thermodynamic description of the Al–Ca–Zn ternary system
883
A thermodynamic description of the Al–Fe–Si system over the whole composition and temperature ranges via a hybrid approach of CALPHAD and key experiments
884
A thermodynamic description of the Al–Mo–Si system
885
A thermodynamic description of the CoCrTi ternary system over the entire composition and temperature range
886
A thermodynamic description of the Gd–Mg–Sm system
887
A thermodynamic description of the Gd–Mg–Sm system
888
A thermodynamic description of the Gd–Mg–Y system
889
A thermodynamic description of the Gd–Mg–Y system
890
A thermodynamic description of the Ge–Sr system acquired via a hybrid approach of CALPHAD and first-principles calculations
891
A thermodynamic description of the Ge–Sr system acquired via a hybrid approach of CALPHAD and first-principles calculations
892
A thermodynamic description of the glass transition: an exact one-dimensional example
893
A thermodynamic description of the melting process in nanometer-sized particles
894
A thermodynamic description of the Mg–Pr–Y system
895
A thermodynamic description of the Mg–Pr–Y system
896
A thermodynamic description of the Ni–Al–Cr–Re system
897
A thermodynamic description of the Ni–Al–Cr–Re system
898
A thermodynamic description of the Pd–Si–C system
899
A thermodynamic description of the system Pd–Rh–H–D–T Original Research Article
900
A Thermodynamic Equation of State For the Critical Region of Ethylene
901
A Thermodynamic Equilibrium Analysis on Oxidation of Methane to Higher Hydrocarbons
902
A Thermodynamic Equilibrium Analysis to Determine the Potential Sorbent Materials for the Control of Arsenic Emissions from Combustion Sources
903
A thermodynamic equilibrium comparison of the mobilities of trace elements when washed and unwashed coals are burnt under pf firing conditions
904
A Thermodynamic Estimation of the Chemical Vapor Deposition of Some Borides
905
A thermodynamic evaluation of the Co-Cr and the C-Co-Cr systems
906
A thermodynamic evaluation of the Co-Cr and the C-Co-Cr systems
907
A thermodynamic evaluation of the Fe–Cr–C system
908
A thermodynamic evaluation of the Mn-Si system
909
A thermodynamic evaluation of the Mn-Si system
910
A thermodynamic evaluation of the system Si-Sn
911
A thermodynamic evaluation of the system Si-Sn
912
A thermodynamic explanation for the Glänzel–Schubert model for the h-index
913
A thermodynamic explanation for the martensitic transformation of nanometer-sized γ-iron particles embedded in a copper matrix
914
A thermodynamic explanation for the martensitic transformation of nanometer-sized γ-iron particles embedded in a copper matrix
915
A thermodynamic explanation for the martensitic transformation of nanometer-sized γ-iron particles embedded in a copper matrix
916
A thermodynamic feasibility study of an Organic Rankine Cycle (ORC) for heavy-duty diesel engine waste heat recovery in off-highway applications
917
A thermodynamic finite-strain model for pseudoelastic shape memory alloys
918
A thermodynamic framework for constitutive modeling of time- and rate-dependent materials. Part I: Theory
919
A thermodynamic framework for constitutive modeling of time- and rate-dependent materials. Part II: Numerical aspects and application to asphalt concrete
920
A thermodynamic framework for fatigue crack growth in concrete
921
A Thermodynamic Investigation of the Interaction of Ferric (Fe3+) Ion with (100, 110) Pyrite and (001) Chalcopyrite Surfaces Using the Density Functional Theory Study
922
A thermodynamic investigation of the redox properties of ceria–titania mixed oxides Original Research Article
923
A thermodynamic investigation on chitosan–divalent cation interactions
924
A thermodynamic lattice gas model of Poiseuille flow
925
A thermodynamic method for the construction of a cohesive law from a nonlocal damage model
926
A thermodynamic model based on exergy flow for analysis and optimization of pulse tube refrigerators Original Research Article
927
A thermodynamic model for calculating nitrogen solubility, gas phase composition and density of the N2–H2O–NaCl system
928
A thermodynamic model for carbon trapping in lattice defects
929
A thermodynamic model for carbon trapping in lattice defects
930
A thermodynamic model for electrical current induced damage
931
A thermodynamic model for exergetic performance and optimization of a solar and biomass-fuelled multigeneration system
932
A thermodynamic model for Fe-Mg dioctahedral K white micas using data from phase-equilibrium experiments and natural pelitic assemblages
933
A thermodynamic model for hydrous silicate melts in the system NaAlSi3O8–KAlSi3O8–Si4O8–H2O
934
A thermodynamic model for ionic polymer–metal composites and finite volume-finite element solution
935
A thermodynamic model for LLE behavior of oil/brine/ionic-surfactant/alcohol co-surfactant systems for EOR processes
936
A thermodynamic model for magnetorheological fluids
937
A thermodynamic model for predicting mineral reactivity in supercritical carbon dioxide: I. Phase behavior of carbon dioxide–water–chloride salt systems across the H2O-rich to the CO2-rich regions
938
A thermodynamic model for predicting the stability of thaumasite
939
A thermodynamic model for shear-induced concentration banding and macromolecular separation
940
A thermodynamic model for solid solutions and its application to the C–Fe–Co, C–Fe–Ni and Mn–Cr–Pt solid dilutions
941
A thermodynamic model for solid solutions and its application to the C–Fe–Co, C–Fe–Ni and Mn–Cr–Pt solid dilutions
942
A thermodynamic model for ternary mixture systems—Gas blends in a polymer melt
943
A thermodynamic model for the growth of buried oxide layers by thermal oxidation
944
A thermodynamic model for the growth of buried oxide layers by thermal oxidation
945
A thermodynamic model for the nanocrystal to glass transition of intermetallic compounds subjected to high deformation by mechanical attrition—Application to L12 phases
946
A thermodynamic model for the phase behavior of salt-polymer aqueous two-phase systems
947
A thermodynamic model for the prediction of pore water composition of clayey rock at 25 and 80 °C — Comparison with results from hydrothermal alteration experiments
948
A thermodynamic model for the solubility of barite and celestite in electrolyte solutions and seawater to 200°C and to 1 kbar
949
A thermodynamic model for wax deposition phenomena
950
A thermodynamic model of amorphous silicates
951
A thermodynamic model of amorphous silicates
952
A thermodynamic model of dissolution and precipitation of calcium silicate hydrates
953
A thermodynamic model of Fe–Cr spinels
954
A thermodynamic model of freshwater Antarctic lake ice
955
A thermodynamic model of freshwater Antarctic lake ice
956
A thermodynamic model of high temperature lava vaporization on Io
957
A thermodynamic model of physical gels
958
A thermodynamic model of the sympathetic and parasympathetic nervous systems
959
A thermodynamic model of the Z-phase Cr(V, Nb)N
960
A thermodynamic model of the Z-phase Cr(V, Nb)N
961
A thermodynamic model of thermal end elastic properties of curium
962
A thermodynamic model of turbulent motions in a granular material
963
A thermodynamic modeling of the Cr–Nb–Ni system
964
A thermodynamic modeling of the Cr–Nb–Ni system
965
A thermodynamic modeling of the Cu–Pd system
966
A thermodynamic modeling of the Cu–Pd system
967
A thermodynamic modeling of the Pd–Ti system
968
A thermodynamic modelling of the Ba–Pb system
969
A thermodynamic modelling of the Ba–Pb system
970
A Thermodynamic Optimization Analysis of a Possible Relation between the Parameters that Determine the Energetics of Muscle Contraction in Steady State
971
A thermodynamic perspective on food webs: Quantifying entropy production within detrital-based ecosystems
972
A Thermodynamic Property Model for Fluid Phase Hydrogen Sulfide
973
A Thermodynamic Property Model for Fluid-Phase Isobutane
974
A Thermodynamic Property Model for Fluid-Phase Propane
975
A Thermodynamic Property Model for the Binary Mixture of Methane and Hydrogen Sulfide
976
A thermodynamic reassessment of the Al–Y system
977
A thermodynamic reassessment of the Al–Y system
978
A thermodynamic reassessment of the Ca–Pb system
979
A thermodynamic reassessment of the Ca–Pb system
980
A thermodynamic reassessment of the La–Sn system
981
A thermodynamic reassessment of the La–Sn system
982
A thermodynamic reassessment of the Si–Sr system
983
A thermodynamic re-modeling of the Co-Fe-Gd system
984
A thermodynamic review on solar box type cookers
985
A thermodynamic signature for drug–DNA binding mode
986
A thermodynamic study for the optimization of stable operation of free piston Stirling engines
987
A thermodynamic study of 1,4-dioxane across cellulose acetate membrane under different conditions
988
A Thermodynamic Study of BaO-BaF2- Cr2O3 System Fluxes Used for Dephosphorization of Chromium-Containing Iron Melts
989
A Thermodynamic Study of BaO-BaF2- Cr2O3 System Fluxes Used for Dephosphorization of Chromium-Containing Iron Melts
990
A Thermodynamic Study of Complex Formation between 15-Crown-5 with Mg2+, Ca2+, Sr2+ and Ba2+ in Acetonitrile Methanol Binary Mixtures Using Conductometric Method
991
A thermodynamic study of phase equilibria in the Sn-Bi-Pb solder system
992
A thermodynamic study of phase equilibria in the Sn-Bi-Pb solder system
993
A thermodynamic study of retention of poly(ethylene glycol)s in liquid adsorption chromatography on reversed phases
994
A thermodynamic study of struvite + water system
995
A Thermodynamic Study of the Charge Transfer Complexes of C60 with some Crown Ethers
996
A thermodynamic study of the hydrogenation of the pseudo-binary Mg6Pd0.5Ni0.5 intermetallic compound
997
A Thermodynamic Study of the Interaction between Urease and Copper Ions
998
A Thermodynamic Study of the Interactions between Acetamide Derivatives and PCA-PEG-PCA Copolymers: ONIOM Calculations
999
A thermodynamic study of the lipase-catalyzed transesterification of benzyl alcohol and butyl acetate in supercritical carbon dioxide media
1000
A thermodynamic study of the Pu–Am–O system
