A handmade implementation for a DenseNet-like graph network for chemical property predictions. inspired by Battaglia, P. W. et al. Relational inductive biases, deep learning, and graph networks. arXiv:1806.01261 [cs, stat] (2018).
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A handmade implementation for a DenseNet-like graph network for chemical property predictions.
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DCoupry/MPNNQSAR
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A handmade implementation for a DenseNet-like graph network for chemical property predictions.
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