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Atomic Adsorption Energies Prediction on Bimetallic Transition Metal Surfaces Using an Interpretable Machine Learning‐Accelerated Density Functional Theory Approach

Fuente: Wiley Open Access

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Détails bibliographiques
Auteurs principaux:	Jan Goran T. Tomacruz, Michael T. Castro, Miguel Francisco M. Remolona, Allan Abraham B. Padama, Joey D. Ocon
Format:	Artículo Open Access
Publié:	Wiley 2025
Sujets:	ChemistryOpen
Accès en ligne:	Acceder al recurso
Tags:	Ajouter un tag Pas de tags, Soyez le premier à ajouter un tag!

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