Zhongqiao Hu

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2010

1 Zhongqiao Hu, Jianwen Jiang: Assessment of biomolecular force fields for molecular dynamics simulations in a protein crystal. Journal of Computational Chemistry 31(2): 371-380 (2010)

	2010
1		Zhongqiao Hu, Jianwen Jiang: Assessment of biomolecular force fields for molecular dynamics simulations in a protein crystal. Journal of Computational Chemistry 31(2): 371-380 (2010)

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