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Convolutional Networks on Graphs for Learning Molecular ...

standard molecular feature extraction methods based on circular fingerprints. We show that these data-driven features are more interpretable, and have better pre-dictive performance on a variety of tasks. 1 Introduction Recent work in materials design used neural networks to predict the properties of novel molecules by generalizing from examples.

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  Network, Standards, Graph, Convolutional, Convolutional networks on graphs for

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