Ab initio QM/MM minimum free energy path for simulating chemical reaction and redox processes in solution and in enzymes

被引：0
|
作者：
Yang, Weitao [1 ]
机构：
[1] Duke Univ, Dept Chem, Durham, NC 27706 USA
来源：
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY | 2010年 / 240卷
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D O I：
暂无
中图分类号：
O6 [化学];
学科分类号：
0703 ;
摘要：
168-COMP
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页数：1
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