"Molecular dynamics simulations of fluid methane properties using ab ..."

Shih-Wei Chao, Arvin Huang-Te Li, Sheng D. Chao (2009)

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DOI: 10.1002/JCC.21185

access: closed

type: Journal Article

metadata version: 2020-05-30

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Shih-Wei Chao, Arvin Huang-Te Li, Sheng D. Chao:
Molecular dynamics simulations of fluid methane properties using ab initio intermolecular interaction potentials. J. Comput. Chem. 30(12): 1839-1849 (2009)

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