An ab initio foundation model of wavefunctions that accurately describes chemical bond breaking

Fuente: arXiv

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Bibliographic Details
Main Authors:	Foster, Adam, Schätzle, Zeno, Szabó, P. Bernát, Cheng, Lixue, Köhler, Jonas, Cassella, Gino, Gao, Nicholas, Li, Jiawei, Noé, Frank, Hermann, Jan
Format:	Preprint
Published:	2025
Subjects:	Chemical Physics Artificial Intelligence Machine Learning
Online Access:	Acceder al recurso
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Internet

https://arxiv.org/abs/2506.19960