Transferable machine learning interatomic potential for bond dissociation energy prediction of drug-like molecule (2023)
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
Publication URI: http://dx.doi.org/10.26434/chemrxiv-2023-l85nf
Type: Preprint