Molecular dynamics simulations of fluid methane properties using ab initio intermolecular interaction potentials
Resource
J. Comp. Chem,30(12),1839-1849.
Journal
J. Comp. Chem
Journal Volume
30
Journal Issue
12
Pages
1839-1849
Date Issued
2009-09
Date
2009-09
Author(s)
Chao, S. W.
Li, A. H.-T.
Chao, S. D.