DENOPTIM: Software for Computational de Novo Design of Organic and Inorganic Molecules

Marco Foscato, Vishwesh Venkatraman, Vidar R. Jensen. DENOPTIM: Software for Computational de Novo Design of Organic and Inorganic Molecules. Journal of Chemical Information and Computer Sciences, 59(10):4077-4082, 2019. [doi]

Abstract

Abstract is missing.