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DenseGNN: universal and scalable deeper graph neural networks for high-performance property prediction in crystals and molecules

Fuente: arXiv

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Bibliographic Details
Main Authors:	Du, Hongwei, Wang, Jiamin, Hui, Jian, Zhang, Lanting, Wang, Hong
Format:	Preprint
Published:	2025
Subjects:	Materials Science Machine Learning
Online Access:	Acceder al recurso
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