wfl Python toolkit for creating machine learning interatomic potentials and related atomistic simulation workflows. (2023)
Attributed to:
Support for the UKCP consortium
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1063/5.0156845
PubMed Identifier: 38127401
Publication URI: http://europepmc.org/abstract/MED/38127401
Type: Journal Article/Review
Volume: 159
Parent Publication: The Journal of chemical physics
Issue: 12
ISSN: 0021-9606