Category:
Theoretical and Computational Chemistry
,
Working Paper
, Title:
AIMNet2-rxn: A Machine Learned Potential for Generalized Reaction Modeling on a Millions-of-Pathways Scale
, Authors:
Dylan M. Anstine, Qiyuan Zhao, Roman Zubatiuk, Shuhao Zhang, Veerupaksh Singla, Filipp Nikitin, Brett M. Savoie, Olexandr Isayev
Version 1 posted 24 June 2025
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