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ORCID"Molecular dynamics simulations of fluid methane properties using ab ..."
Shih-Wei Chao, Arvin Huang-Te Li, Sheng D. Chao (2009)
- 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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