A Scalable Molecular Force Field Parameterization Method Based on Density Functional Theory and Quantum-Level Machine Learning | OpenReview

A Scalable Molecular Force Field Parameterization Method Based on Density Functional Theory and Quantum-Level Machine Learning

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Raimondas Galvelis, Stefan Doerr, João M. Damas, Matt J. Harvey, Gianni De Fabritiis

Published: 2019, Last Modified: 12 Jan 2025J. Chem. Inf. Model. 2019EveryoneRevisionsBibTeXCC BY-SA 4.0

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