Reaction path potential for simulation of chemical reactions in enzymes derived from ab initio QM/MM calculations

被引：0

作者：

Yang, WT ^{[1
]}

Lu, ZY ^{[1
]}

Wang, ML ^{[1
]}

机构：

[1] Duke Univ, Dept Chem, Durham, NC 27708 USA

来源：

ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY | 2004年 / 228卷

关键词：

D O I：

暂无

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

310-PHYS

引用

页码：U247 / U247

页数：1

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