![](/img/cover-not-exists.png)
Molecular dynamics simulations of fluid methane properties using ab initio intermolecular interaction potentials
Shih-Wei Chao, Arvin Huang-Te Li, Sheng D. ChaoVolume:
30
Year:
2009
Language:
english
Pages:
11
DOI:
10.1002/jcc.21185
File:
PDF, 487 KB
english, 2009