Transferable Machine Learning Interatomic Potential for Bond Dissociation Energy Prediction of Drug-like Molecules (2023)

First Author: Gelžinyte E
Attributed to:  Support for the UKCP consortium funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.26434/chemrxiv-2023-l85nf-v2

Publication URI: http://dx.doi.org/10.26434/chemrxiv-2023-l85nf-v2

Type: Preprint