"DENOPTIM: Software for Computational de Novo Design of Organic and ..."

Marco Foscato, Vishwesh Venkatraman, Vidar R. Jensen (2019)

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DOI: 10.1021/ACS.JCIM.9B00516

access: closed

type: Journal Article

metadata version: 2021-06-01

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Marco Foscato, Vishwesh Venkatraman, Vidar R. Jensen:
DENOPTIM: Software for Computational de Novo Design of Organic and Inorganic Molecules. J. Chem. Inf. Model. 59(10): 4077-4082 (2019)

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