Transferable Machine Learning Interatomic Potential for Bond Dissociation Energy Prediction of Drug-like Molecules (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-v2
Publication URI: http://dx.doi.org/10.26434/chemrxiv-2023-l85nf-v2
Type: Preprint