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How to validate machine-learned interatomic potentials (2023)

First Author: Morrow J

Attributed to: Amorphous Materials by Design through Atomistic Simulations funded by Horizon Europe Guarantee

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1063/5.0139611

Publication URI: http://dx.doi.org/10.1063/5.0139611

Type: Journal Article/Review

Parent Publication: The Journal of Chemical Physics

Issue: 12