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Found 2 papers, 2 papers with code
Molecular Generative Model Based On Adversarially Regularized Autoencoder
All models reported so far are based on either variational autoencoder (VAE) or generative adversarial network (GAN).
Deeply learning molecular structure-property relationships using attention- and gate-augmented graph convolutional network
Molecular structure-property relationships are key to molecular engineering for materials and drug discovery.
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