Molecular dynamics simulations of fluid methane properties using ab initio intermolecular interaction potentials

Chao, S. W.S. W.ChaoLi, A. H.-T.A. H.-T.LiChao, S. D.S. D.Chao2010-10-202018-06-292010-10-202018-06-292009-09http://ntur.lib.ntu.edu.tw//handle/246246/218139en-USMolecular dynamics simulations of fluid methane properties using ab initio intermolecular interaction potentials