Copertina

Uncertainty-biased molecular dynamics for learning uniformly accurate interatomic potentials

Fuente: arXiv

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Dettagli Bibliografici
Autori principali:	Zaverkin, Viktor, Holzmüller, David, Christiansen, Henrik, Errica, Federico, Alesiani, Francesco, Takamoto, Makoto, Niepert, Mathias, Kästner, Johannes
Natura:	Preprint
Pubblicazione:	2023
Soggetti:	Computational Physics Materials Science Machine Learning
Accesso online:	Acceder al recurso
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