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James W. Caldwell

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2005
4EEJunmei 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
3EEJunmei 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
2EEYong 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
1EEPiotr 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

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

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