Geometric Deep Learning for Molecular Crystal Structure Prediction

Fuente: arXiv

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Bibliographic Details
Main Authors:	Kilgour, Michael, Rogal, Jutta, Tuckerman, Mark
Format:	Preprint
Published:	2023
Subjects:	Materials Science Machine Learning Chemical Physics Computational Physics
Online Access:	Acceder al recurso
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Internet

https://arxiv.org/abs/2303.10140