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
收藏
页码：31 / 37
页数：7
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