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pro vyhledávání: '"Avery M. Fernandez"'
Publikováno v:
Journal of Cheminformatics, Vol 14, Iss 1, Pp 1-13 (2022)
Abstract This article demonstrates how to create Chemical Space Networks (CSNs) using a Python RDKit and NetworkX workflow. CSNs are a type of network visualization that depict compounds as nodes connected by edges, defined as a pairwise relationship
Externí odkaz:
https://doaj.org/article/0ca8a363d2704bc4ac69feab86d9c37a