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

Fuente: arXiv

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Détails bibliographiques
Auteurs principaux:	Foster, Adam, Schätzle, Zeno, Szabó, P. Bernát, Cheng, Lixue, Köhler, Jonas, Cassella, Gino, Gao, Nicholas, Li, Jiawei, Noé, Frank, Hermann, Jan
Format:	Preprint
Publié:	2025
Sujets:	Chemical Physics Artificial Intelligence Machine Learning
Accès en ligne:	Acceder al recurso
Tags:	Ajouter un tag Pas de tags, Soyez le premier à ajouter un tag!

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