CHARMM - A PROGRAM FOR MACROMOLECULAR ENERGY, MINIMIZATION, AND DYNAMICS CALCULATIONS

被引:14107
作者
BROOKS, BR
BRUCCOLERI, RE
OLAFSON, BD
STATES, DJ
SWAMINATHAN, S
KARPLUS, M
机构
关键词
D O I
10.1002/jcc.540040211
中图分类号
O6 [化学];
学科分类号
0703 ;
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页码:187 / 217
页数:31
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