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Xiao, Yongliang, Williams, Donald E. (1993) Genetic algorithm: a new approach to the prediction of the structure of molecular clusters. Chemical Physics Letters, 215. 17-24 doi:10.1016/0009-2614(93)89256-h

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Reference TypeJournal (article/letter/editorial)
TitleGenetic algorithm: a new approach to the prediction of the structure of molecular clusters
JournalChemical Physics Letters
AuthorsXiao, YongliangAuthor
Williams, Donald E.Author
Year1993 (November)Volume215
PublisherElsevier BV
DOIdoi:10.1016/0009-2614(93)89256-hSearch in ResearchGate
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Mindat Ref. ID5890259Long-form Identifiermindat:1:5:5890259:0
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Full ReferenceXiao, Yongliang, Williams, Donald E. (1993) Genetic algorithm: a new approach to the prediction of the structure of molecular clusters. Chemical Physics Letters, 215. 17-24 doi:10.1016/0009-2614(93)89256-h
Plain TextXiao, Yongliang, Williams, Donald E. (1993) Genetic algorithm: a new approach to the prediction of the structure of molecular clusters. Chemical Physics Letters, 215. 17-24 doi:10.1016/0009-2614(93)89256-h
In(n.d.) Chemical Physics Letters Vol. 215. Elsevier BV

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