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"Comparison of Atom Representations in Graph Neural Networks for Molecular ..."

Agnieszka Pocha et al. (2021)

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DOI: 10.1109/IJCNN52387.2021.9533698

access: closed

type: Conference or Workshop Paper

metadata version: 2022-01-03

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  dblp key:
  - conf/ijcnn/PochaDPTM21
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Agnieszka Pocha, Tomasz Danel, Sabina Podlewska, Jacek Tabor, Lukasz Maziarka:
Comparison of Atom Representations in Graph Neural Networks for Molecular Property Prediction. IJCNN 2021: 1-8

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