Graph attention networks
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Automatic chemical design using a data-driven continuous representation of molecules
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Graphite: Iterative generative modeling of graphs
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Grover, A., Zweig, A., and Ermon, S. (2018) · 2018
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Junction tree variational autoencoder for molecular graph generation
Jin, W., Barzilay, R., and Jaakkola, T. (2018) · 2018
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Neural relational inference for interacting systems
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Graphvae: Towards generation of small graphs using variational autoencoders
Original
Simonovsky, M. and Komodakis, N. (2018) · 2018
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Hierarchical graph representation learning with differentiable pooling
Ying, Z., You, J., Morris, C., Ren, X., Hamilton, W., and Leskovec, J. (2018) · 2018
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Exploiting edge features for graph neural networks
Gong, L. and Cheng, Q. (2019) · 2019
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Universal invariant and equivariant graph neural networks
Keriven, N. and Peyré, G. (2019) · 2019
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Graph normalizing flows
Liu, J., Kumar, A., Ba, J., Kiros, J., and Swersky, K. (2019) · 2019
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Pytorch: An imperative style, high-performance deep learning library
Paszke, A., Gross, S., Massa, F., Lerer, A., Bradbury, J., Chanan, G., Killeen, T., Lin, Z., Gimelshein, N., Antiga, L., et al. (2019) · 2019
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