wfl Python toolkit for creating machine learning interatomic potentials and related atomistic simulation workflows. (2023)

First Author: Gelžinyte E
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