AMBER - ASSISTED MODEL-BUILDING WITH ENERGY REFINEMENT - A GENERAL PROGRAM FOR MODELING MOLECULES AND THEIR INTERACTIONS

被引：1147
作者：
WEINER, PK
KOLLMAN, PA
机构：
来源：
JOURNAL OF COMPUTATIONAL CHEMISTRY | 1981年 / 2卷 / 03期
关键词：
D O I：
10.1002/jcc.540020311
中图分类号：
O6 [化学];
学科分类号：
0703 ;
摘要：
引用
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页码：287 / 303
页数：17
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