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Molecular structure matching by simulated annealing. II. An exploration of the evolution of configuration landscape problems

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SummaryThis paper considers some of the landscape problems encountered in matching molecules by simulated annealing. Although the method is in theory ergodic, the global minimum in the objective function is not always encountered.



出版机构:Springer Netherlands刊物名称:Journal of Computer-Aided Molecular Design
出版时间:1990
ISSN:0920-654X
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