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Accelerating Complex Materials Discovery with Universal Machine-Learning Potential-Driven Structure Prediction

Fuente: arXiv

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Détails bibliographiques
Auteurs principaux:	An, Yuqi, Wang, Zhenbin
Format:	Preprint
Publié:	2026
Sujets:	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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