Molecular dynamics simulations of fluid methane properties...

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

Shih-Wei Chao, Arvin Huang-Te Li, Sheng D. Chao
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Volume:
30
Year:
2009
Language:
english
Pages:
11
DOI:
10.1002/jcc.21185
File:
PDF, 487 KB
english, 2009
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