Computer generation of molecular structures by the SMOG program

被引:31
|
作者
Molchanova, MS
Shcherbukhin, VV
Zefirov, NS
机构
[1] N. D. Zelinsky Inst. of Organ. Chem., Moscow, 117913, Leninsky Prosp.
来源
JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES | 1996年 / 36卷 / 04期
关键词
D O I
10.1021/ci950393z
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
The SMOG program for exhaustive and irredundant generation of chemical structures by the given molecular formula is described. The program makes use of the graph-theoretical Faradjev algorithm, which was essentially modified to be efficiently applied for chemical purposes. The major improvements of the algorithm include adequate consideration of the sets of required and forbidden structural fragments (''Goodlist'' and ''Badlist'', respectively), effective use of invariant substructures (''core'' fragments), possible consideration of various atomic valence states (atoms with formal charges, etc.), and rigorous treatment of aromatic structures. The output structures are visualized as 2D graphs according to an original algorithm. The advantages and possible applications of this software are discussed.
引用
收藏
页码:888 / 899
页数:12
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