James W. Caldwell

	2005
4		Junmei Wang, Romain M. Wolf, James W. Caldwell, Peter A. Kollman, David A. Case: Junmei Wang, Romain M. Wolf, James W. Caldwell, Peter A. Kollman, and David A. Case, "Development and testing of a general amber force field" Journal of Computational Chemistry(2004) 25(9) 1157-1174. Journal of Computational Chemistry 26(1): 114- (2005)
	2004
3		Junmei Wang, Romain M. Wolf, James W. Caldwell, Peter A. Kollman, David A. Case: Development and testing of a general amber force field. Journal of Computational Chemistry 25(9): 1157-1174 (2004)
	2003
2		Yong Duan, Chun Wu, Shibasish Chowdhury, Mathew C. Lee, Guoming Xiong, Wei Zhang, Rong Yang, Piotr Cieplak, Ray Luo, Taisung Lee, James W. Caldwell, Junmei Wang, Peter A. Kollman: A point-charge force field for molecular mechanics simulations of proteins based on condensed-phase quantum mechanical calculations. Journal of Computational Chemistry 24(16): 1999-2012 (2003)
	2001
1		Piotr Cieplak, James W. Caldwell, Peter A. Kollman: Molecular mechanical models for organic and biological systems going beyond the atom centered two body additive approximation: aqueous solution free energies of methanol and N-methyl acetamide, nucleic acid base, and amide hydrogen bonding and chloroform/water partition coefficients of the nucleic acid bases. Journal of Computational Chemistry 22(10): 1048-1057 (2001)

Coauthor Index

1	David A. Case	[3] [4]
2	Shibasish Chowdhury	[2]
3	Piotr Cieplak	[1] [2]
4	Yong Duan	[2]
5	Peter A. Kollman	[1] [2] [3] [4]
6	Mathew C. Lee	[2]
7	Taisung Lee	[2]
8	Ray Luo	[2]
9	Junmei Wang	[2] [3] [4]
10	Romain M. Wolf	[3] [4]
11	Chun Wu	[2]
12	Guoming Xiong	[2]
13	Rong Yang	[2]
14	Wei Zhang	[2]