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

被引:0
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作者
Bartholow, Thomas G. [1 ]
Bhattacharyya, Sudeep [1 ]
Bhattacharyya, Sudeep [1 ]
机构
[1] Univ Wisconsin, Eau Claire, WI 54702 USA
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O6 [化学];
学科分类号
0703 ;
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279-COMP
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页数:1
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