Towards Linearly Scaling and Chemically Accurate Global Machine Learning Force Fields for Large Molecules

This is a publication. If there is no link to the publication on this page, you can try the pre-formated search via the search engines listed on this page.

Authors: Adil Kabylda, Valentin Vassilev-Galindo, Stefan Chmiela, Igor Poltavsky, Alexandre Tkatchenko

Journal title: arxiv

Journal publisher: arxiv.org

Published year: 2022

DOI identifier: 10.48550/arxiv.2209.03985