GRAPH THEORETICAL APPROACH TO MOLECULAR SIMILARITY

被引：0
|
作者：
RANDIC, M [1 ]
机构：
[1] DEPT MATH & COMP SCI,DES MOINES,IA 50311
来源：
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY | 1990年 / 200卷
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D O I：
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中图分类号：
O6 [化学];
学科分类号：
0703 ;
摘要：
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页码：12 / COMP
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