Blar i Institutt for kjemi på tidsskrift "Journal of Chemical Information and Modeling"
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DENOPTIM: Software for Computational de Novo Design of Organic and Inorganic Molecules
(Peer reviewed; Journal article, 2019)A general-purpose software package, termed DE Novo OPTimization of In/organic Molecules (DENOPTIM), for de novo design and virtual screening of functional molecules is described. Molecules of any element and kind, including ...