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Amoeba-Inspired Heuristic Search Dynamics for Exploring Chemical Reaction Paths

We propose a nature-inspired model for simulating chemical reactions in a computationally resource-saving manner. The model was developed by extending our previously proposed heuristic search algorithm, called “AmoebaSAT [Aono et al. 2013],” which was inspired by the spatiotemporal dynamics of a sin...

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書誌詳細
出版年:Orig Life Evol Biosph
主要な著者: Aono, Masashi, Wakabayashi, Masamitsu
フォーマット: Artigo
言語:Inglês
出版事項: Springer Netherlands 2015
主題:
オンライン・アクセス:https://ncbi.nlm.nih.gov/pmc/articles/PMC4510922/
https://ncbi.nlm.nih.gov/pubmed/26129639
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1007/s11084-015-9450-5
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