Shih-Wei Chao

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2009

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

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

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