Deep End-To-End Learning on Molecular Graphs for Physico-Chemical Property Prediction using Graph Neural Networks : 8th - 9th July 2020 ; 3rd International Conference on Machine Learning an AI in (bio)Chemical Engineering

Aachen (2020) [Multimedia]

3rd International Conference on Machine Learning an AI in (bio)Chemical Engineering 2020-07-08 - 2020-07-09
Page(s): Online

Authors

Selected Authors

Rittig, Jan Gerald
Schweidtmann, Artur M.
K├Ânig, Andrea
Dahmen, Manuel
Grohe, Martin

Other Authors

Mitsos, Alexander

Identifier

  • REPORT NUMBER: RWTH-2020-10114

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