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

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

8 January 2025
Hongwei Du
Jiamin Wang
Jian Hui
Lanting Zhang
Hong Wang
    AI4CE
    GNN
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Papers citing "DenseGNN: universal and scalable deeper graph neural networks for high-performance property prediction in crystals and molecules"

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