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

Fuente: arXiv

Saved in:

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
Tags:	Add Tag No Tags, Be the first to tag this record!

Internet

https://arxiv.org/abs/2501.03278