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Enabling ab initio geometry optimization of strongly correlated systems with transferable deep quantum Monte Carlo

Fuente: arXiv

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Bibliographic Details
Main Authors:	Szabó, P. Bernát, Schätzle, Zeno, Noé, Frank
Format:	Preprint
Published:	2026
Subjects:	Chemical Physics Machine Learning Computational Physics
Online Access:	Acceder al recurso
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