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Predicting Methane Adsorption in Metal-Substituted MOFs: A Comparative Study between Density Functional Theory and Machine Learning

Fuente: arXiv

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Détails bibliographiques
Auteurs principaux:	Aljamal, Karim, Wang, Xiao
Format:	Preprint
Publié:	2025
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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