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

被引：14198

作者：

BROOKS, BR

BRUCCOLERI, RE

OLAFSON, BD

STATES, DJ

SWAMINATHAN, S

KARPLUS, M

机构：

来源：

JOURNAL OF COMPUTATIONAL CHEMISTRY | 1983年 / 4卷 / 02期

关键词：

D O I：

10.1002/jcc.540040211

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

引用

页码：187 / 217

页数：31

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