Title :
Influence of molecular models of water on computer simulations of water nanoflows
Author :
Bytnar, Janusz ; Kucaba-Pietal, A. ; Walenta, Zbigniew
Author_Institution :
Inst. of Tech. Eng., Jaroslaw
Abstract :
We present some problems related to the influence of molecular models on Molecular Dynamics simulation of water nanoflows. Out of large number of existing models of nanoflows for four molecular models: TIP4P, PPC TIP4P-2005, TIP5P.
Keywords :
computational fluid dynamics; molecular dynamics method; water; computer simulation; molecular dynamics simulation; water molecular model; water nanoflow; Computer simulation;
Conference_Titel :
Computer Science and Information Technology, 2008. IMCSIT 2008. International Multiconference on
Conference_Location :
Wisia
Print_ISBN :
978-83-60810-14-9
DOI :
10.1109/IMCSIT.2008.4747251
