GRAPH THEORETICAL APPROACH TO RECOGNITION OF STRUCTURAL SIMILARITY IN MOLECULES

被引：84

作者：

RANDIC, M ^{[1
]}

WILKINS, CL ^{[1
]}

机构：

[1] UNIV NEBRASKA,DEPT CHEM,LINCOLN,NE 68588

来源：

JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES | 1979年 / 19卷 / 01期

关键词：

D O I：

10.1021/ci60017a009

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

引用

页码：31 / 37

页数：7

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