Introduction to machine learning potentials for atomistic simulations

Fuente: arXiv

Saved in:

Bibliographic Details
Main Authors:	Thiemann, Fabian L., O'Neill, Niamh, Kapil, Venkat, Michaelides, Angelos, Schran, Christoph
Format:	Preprint
Published:	2024
Subjects:	Chemical Physics
Online Access:	Acceder al recurso
Tags:	Add Tag No Tags, Be the first to tag this record!

Internet

https://arxiv.org/abs/2410.00626