Category:
Theoretical and Computational Chemistry
,
Working Paper
, Title:
Atomic Orbits in Molecules and Materials for Improving Machine Learning Force Fields
, Authors:
Anton Charkin-Gorbulin, Artem Kokorin, Huziel E. Sauceda, Stefan Chmiela, Claudio Quarti, David Beljonne, Alexandre Tkatchenko, Igor Poltavsky
Version 1 posted 20 March 2025
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