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Orbital-interaction-aware deep learning model for efficient surface chemistry simulations

Fuente: arXiv

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Detalles Bibliográficos
Autores principales:	Zhang, Zhihao, Cao, Xiao-Ming
Formato:	Preprint
Publicado:	2025
Materias:	Disordered Systems and Neural Networks Materials Science Chemical Physics
Acceso en línea:	Acceder al recurso
Etiquetas:	Agregar Etiqueta Sin Etiquetas, Sea el primero en etiquetar este registro!

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