"A workflow for deriving chemical entities from crystallographic data and ..."

Antanas Vaitkus et al. (2023)

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DOI: 10.1186/S13321-023-00780-2

access: open

type: Journal Article

metadata version: 2025-01-19

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Antanas Vaitkus, Andrius Merkys, Thomas Sander, Miguel Quirós, Paul A. Thiessen, Evan E. Bolton, Saulius Grazulis:
A workflow for deriving chemical entities from crystallographic data and its application to the Crystallography Open Database. J. Cheminformatics 15(1): 123 (2023)

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