Learning Relevant Molecular Representations via Self-Attentive Graph Neural Networks - researchr publication

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Shoma Kikuchi, Ichigaku Takigawa, Satoshi Oyama, Masahito Kurihara. Learning Relevant Molecular Representations via Self-Attentive Graph Neural Networks. In 2019 IEEE International Conference on Big Data (Big Data), Los Angeles, CA, USA, December 9-12, 2019. pages 5364-5369, IEEE, 2019. [doi]

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