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The Bigger the Better? Accurate Molecular Potential Energy Surfaces from Minimalist Neural Networks

Fuente: arXiv

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Bibliographic Details
Main Authors:	Käser, Silvan, Koner, Debasish, Meuwly, Markus
Format:	Preprint
Published:	2024
Subjects:	Chemical Physics Machine Learning
Online Access:	Acceder al recurso
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