%0 Journal Article %1 journals/jcc/DuanWCLXZYCLLCWK03 %A Duan, Yong %A Wu, Chun %A Chowdhury, Shibasish %A Lee, Mathew C. %A Xiong, Guoming %A Zhang, Wei %A Yang, Rong %A Cieplak, Piotr %A Luo, Ray %A Lee, Taisung %A Caldwell, James W. %A Wang, Junmei %A Kollman, Peter A. %D 2003 %J Journal of Computational Chemistry %K dblp %N 16 %P 1999-2012 %T A point-charge force field for molecular mechanics simulations of proteins based on condensed-phase quantum mechanical calculations. %U http://dblp.uni-trier.de/db/journals/jcc/jcc24.html#DuanWCLXZYCLLCWK03 %V 24

@article{journals/jcc/DuanWCLXZYCLLCWK03, added-at = {2018-11-30T00:00:00.000+0100}, author = {Duan, Yong and Wu, Chun and Chowdhury, Shibasish and Lee, Mathew C. and Xiong, Guoming and Zhang, Wei and Yang, Rong and Cieplak, Piotr and Luo, Ray and Lee, Taisung and Caldwell, James W. and Wang, Junmei and Kollman, Peter A.}, biburl = {https://puma.ub.uni-stuttgart.de/bibtex/2be68a493004e6f3cfed2da41d4d859be/dblp}, ee = {https://www.wikidata.org/entity/Q29547632}, interhash = {f589c0bc72591222a240cdbf740f8459}, intrahash = {be68a493004e6f3cfed2da41d4d859be}, journal = {Journal of Computational Chemistry}, keywords = {dblp}, number = 16, pages = {1999-2012}, timestamp = {2019-09-27T06:58:02.000+0200}, title = {A point-charge force field for molecular mechanics simulations of proteins based on condensed-phase quantum mechanical calculations.}, url = {http://dblp.uni-trier.de/db/journals/jcc/jcc24.html#DuanWCLXZYCLLCWK03}, volume = 24, year = 2003 }