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Refining Coarse-Grained Molecular Topologies: A Bayesian Optimization Approach

Fuente: arXiv

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Detalles Bibliográficos
Autores principales:	Ray, Pranoy, Generale, Adam P., Vankireddy, Nikhith, Asoma, Yuichiro, Nakauchi, Masataka, Lee, Haein, Yoshida, Katsuhisa, Okuno, Yoshishige, Kalidindi, Surya R.
Formato:	Preprint
Publicado:	2025
Materias:	Chemical Physics Materials Science Machine Learning
Acceso en línea:	Acceder al recurso
Etiquetas:	Agregar Etiqueta Sin Etiquetas, Sea el primero en etiquetar este registro!

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