AN EMPIRICAL POTENTIAL FUNCTION FOR METAL CENTERS - APPLICATION TO MOLECULAR MECHANICS CALCULATIONS ON METALLOPROTEINS

被引：54

作者：

VEDANI, A ^{[1
]}

DOBLER, M ^{[1
]}

DUNITZ, JD ^{[1
]}

机构：

[1] SWISS FED INST TECHNOL,ORGAN CHEM LAB,CH-8092 ZURICH,SWITZERLAND

来源：

JOURNAL OF COMPUTATIONAL CHEMISTRY | 1986年 / 7卷 / 06期

关键词：

D O I：

10.1002/jcc.540070602

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

引用

收藏

页码：701 / 710

页数：10

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