Sheng D. Chao

	2012
3		Shi-Bao Wang, Arvin Huang-Te Li, Sheng D. Chao: Liquid properties of dimethyl ether from molecular dynamics simulations using Ab Initio force fields. Journal of Computational Chemistry 33(9): 998-1003 (2012)
	2011
2		Yi-Hsing Chung, Arvin Huang-Te Li, Sheng D. Chao: Computer simulation of trifluoromethane properties with ab initio force field. Journal of Computational Chemistry 32(11): 2414-2421 (2011)
	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)

Coauthor Index

1	Shih-Wei Chao	[1]
2	Yi-Hsing Chung	[2]
3	Arvin Huang-Te Li	[1] [2] [3]
4	Shi-Bao Wang	[3]

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