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