wfl Python toolkit for creating machine learning interatomic potentials and related atomistic simulation workflows. (2023)
Attributed to:
Interatomic Potentials for Small Molecule Radical Reactions
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.17863/cam.100069
Publication URI: https://www.repository.cam.ac.uk/handle/1810/354155
Type: Journal Article/Review