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wfl Python toolkit for creating machine learning interatomic potentials and related atomistic simulation workflows. (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/10.1063/5.0156845

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