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Graph-based molecular Pareto optimisation

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Published in 2022 at "Chemical Science"

DOI: 10.1039/d2sc00821a

Abstract: Computer-assisted design of small molecules has experienced a resurgence in academic and industrial interest due to the widespread use of data-driven techniques such as deep generative models. While the ability to generate molecules that fulfil… read more here.

Keywords: genetic algorithms; objective optimisation; optimisation; graph based ... See more keywords