Calculation of redox potentials of type-I blue copper proteins using quantum mechanical/molecular mechanical simulations

被引：0
|
作者：
Bartholow, Thomas G. [1 ]
Bhattacharyya, Sudeep [1 ]
Bhattacharyya, Sudeep [1 ]
机构：
[1] Univ Wisconsin, Eau Claire, WI 54702 USA
来源：
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY | 2013年 / 245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：
279-COMP
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页数：1
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