Uncertainty-biased molecular dynamics for learning uniformly accurate interatomic potentials

Fuente: arXiv

Saved in:

Bibliographic Details
Main Authors:	Zaverkin, Viktor, Holzmüller, David, Christiansen, Henrik, Errica, Federico, Alesiani, Francesco, Takamoto, Makoto, Niepert, Mathias, Kästner, Johannes
Format:	Preprint
Published:	2023
Subjects:	Computational Physics Materials Science Machine Learning
Online Access:	Acceder al recurso
Tags:	Add Tag No Tags, Be the first to tag this record!

Internet

https://arxiv.org/abs/2312.01416