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Molecular structure matching by simulated annealing. III. The incorporation of null correspondences into the matching problem

✍ Scribed by M. T. Barakat; P. M. Dean


Publisher
Springer Netherlands
Year
1991
Tongue
English
Weight
590 KB
Volume
5
Category
Article
ISSN
0920-654X

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✦ Synopsis


This paper extends an application of the method of simulated annealing for molecular matching so that the best common subsets of atom positions can be identified. Null correspondences are introduced into the difference distance matrix to enable poorly matched positions to be ignored in minimizing the objective function. The efficiency of the algorithm in finding correct subsets is rigorously tested.