SJTUer, AI for material science
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Shanghai Jiao Tong University
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Joined
Jun 1, 2025
Popular repositories Loading
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DenseGNN
DenseGNN PublicForked from dhw059/DenseGNN
DenseGNN: universal and scalable deeper graph neural networks for high-performance property prediction in crystals and molecules
Jupyter Notebook
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L-G-DCNN
L-G-DCNN PublicForked from dhw059/DeepModelFusion
L-G-DCNN improves material property predictions with a fusion strategy based on Chemical Environment Classification Vector.
Python
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