Category:
Theoretical and Computational Chemistry
,
Working Paper
, Title:
Molecular Simulations with a Pretrained Neural Network and Universal Pairwise Force Fields
, Authors:
Adil Kabylda, J. Thorben Frank, Sergio Suarez Dou, Almaz Khabibrakhmanov, Leonardo Medrano Sandonas, Oliver T. Unke, Stefan Chmiela, Klaus-Robert Muller, Alexandre Tkatchenko
Version 1 posted 08 October 2024
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