Copertina

Geometric Deep Learning for Molecular Crystal Structure Prediction

Fuente: arXiv

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Dettagli Bibliografici
Autori principali:	Kilgour, Michael, Rogal, Jutta, Tuckerman, Mark
Natura:	Preprint
Pubblicazione:	2023
Soggetti:	Materials Science Machine Learning Chemical Physics Computational Physics
Accesso online:	Acceder al recurso
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