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Learning Relevant Molecular Representations via Self-Attentive Graph Neural Networks.
Shoma Kikuchi
Ichigaku Takigawa
Satoshi Oyama
Masahito Kurihara
Published in:
IEEE BigData (2019)
Keyphrases
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neural network
learning tasks
learning algorithm
supervised learning
online learning
prior knowledge
knowledge acquisition
learning systems
graph representation
feedforward neural networks
pattern recognition
artificial neural networks
active learning
graph matching
external representations