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

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作者
Yang, Weitao [1 ]
机构
[1] Duke Univ, Dept Chem, Durham, NC 27706 USA
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O6 [化学];
学科分类号
0703 ;
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168-COMP
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页数:1
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