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Molecular Property Prediction
DG-GL
Online server for differential geometry based geometric data analysis of molecular datasets.
Last updated on Nov 24, 2025
AweGNN: Auto-parametrized weighted element-specific graph neural networks for molecules
Introduces AweGNN, a graph neural network with auto-parametrized weighted element-specific features for molecular property prediction.
Timothy Szocinski
Duc Nguyen
Guo-Wei Wei
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