"Geometric Deep Learning for Molecular Crystal Structure Prediction."

Michael Kilgour, Jutta Rogal, Mark E. Tuckerman (2023)

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DOI: 10.48550/ARXIV.2303.10140

access: open

type: Informal or Other Publication

metadata version: 2023-09-14

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  - journals/corr/abs-2303-10140
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  - https://dblp.org/rec/journals/corr/abs-2303-10140
Michael Kilgour, Jutta Rogal, Mark E. Tuckerman:
Geometric Deep Learning for Molecular Crystal Structure Prediction. CoRR abs/2303.10140 (2023)

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