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Transferable machine learning interatomic potential for bond dissociation energy prediction of drug-like molecule (2023)

First Author: Gelžinyte E

Attributed to: The UK Car-Parrinello HEC Consortium funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.26434/chemrxiv-2023-l85nf

Publication URI: http://dx.doi.org/10.26434/chemrxiv-2023-l85nf

Type: Preprint