Molecular quantum similarity: Theoretical framework, ordering principles, and visualization techniques

被引:88
作者
Carbo, R
Calabuig, B
Vera, L
Besalu, E
机构
[1] institut de Química Computacional, Universitat de Girona
来源
ADVANCES IN QUANTUM CHEMISTRY, VOL 25 | 1994年 / 25卷
关键词
quantum molecular similarity measures; similarity indices; density transforms; molecular point clouds; visualization techniques; Mendeleev Postulates;
D O I
10.1016/S0065-3276(08)60021-0
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
This chapter focuses on the practical results of Quantum Similarity Measures (QSM). It defines and interprets a QSM according to quantum mechanical principles and this is accompanied by a construction of a QSM theoretical framework. The set of QSM can be transformed or combined to obtain a new kind of auxiliary terms that can be named “Similarity Indices.” There is a great deal of possible QSM manipulations leading to a variety of Quantum Similarity Index (QSI) definitions. Some of them are cosine-like similarity index, distance similarity index, and the Hodgkin-Richards or Tanimoto indices. The matrix representation of a molecular set can be associated to a set of finite dimensional vectors representing the molecules. This leads to the concept of “point-molecules” collected as a “Molecular Point Cloud.” To construct a solid theoretical body concerning QSM, a set of rules referred to as the Mendeleev Postulates are described in the chapter. © 1994 Academic Press Inc.
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页码:253 / 313
页数:61
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