AN ANALYSIS OF THE STRUCTURAL AND ENERGETIC PROPERTIES OF DEOXYRIBOSE BY POTENTIAL-ENERGY METHODS

被引：29

作者：

SCHLICK, T

PESKIN, C

BROYDE, S

OVERTON, M

机构：

来源：

JOURNAL OF COMPUTATIONAL CHEMISTRY | 1987年 / 8卷 / 08期

关键词：

D O I：

10.1002/jcc.540080817

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

引用

页码：1199 / 1224

页数：26

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