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Cross-platform hyperparameter optimization for machine learning interatomic potentials. (2023)

First Author: Thomas Du Toit DF

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/10.1063/5.0155618

PubMed Identifier: 37431916

Publication URI: http://europepmc.org/abstract/MED/37431916

Type: Journal Article/Review

Volume: 159

Parent Publication: The Journal of chemical physics

Issue: 2

ISSN: 0021-9606