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Sensitivity and dimensionality of atomic environment representations used for machine learning interatomic potentials (2020)

First Author: Onat B

Attributed to: Support for the UKCP consortium funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1063/5.0016005

PubMed Identifier: 33086812

Publication URI: http://europepmc.org/abstract/MED/33086812

Type: Journal Article/Review

Parent Publication: The Journal of Chemical Physics

Issue: 14

ISSN: 0021-9606