COMPUTER-SIMULATION OF PHYSICAL-CHEMICAL PROPERTIES OF ORGANIC-MOLECULES .1. MOLECULAR-SYSTEM IDENTIFICATION

被引：63

作者：

KLOPMAN, G

MCGONIGAL, M

机构：

来源：

JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES | 1981年 / 21卷 / 01期

关键词：

D O I：

10.1021/ci00029a010

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

引用

页码：48 / 52

页数：5

共 12 条

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