Jianwen Jiang

	2010
2		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)
	2007
1		Jianwen Jiang: Full Atomistic Simulations of Water Adsorption and Diffusion in a Lysozyme Crystal. MSV 2007: 136-142

Coauthor Index

1

Zhongqiao Hu

[2]

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