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QT-Net: Rethinking Evaluation of AI Models in Atomic Chemical Space

Fuente: arXiv

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Détails bibliographiques
Auteurs principaux:	Crespo, Pablo Martínez, Ribes, Stefano, Rahm, Martin, Beckmann, Richard, Jordan, Robert S., Gliege, Marisa, Miret, Santiago, Narasimhan, Vijay Kris, Mercado, Rocío
Format:	Preprint
Publié:	2026
Sujets:	Machine Learning Materials Science Chemical Physics
Accès en ligne:	Acceder al recurso
Tags:	Ajouter un tag Pas de tags, Soyez le premier à ajouter un tag!

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