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

Rittig, Jan Gerald; Schweidtmann, Artur M.; König, Andrea; Dahmen, Manuel; Grohe, Martin; Mitsos, Alexander

Aachen (2020) [Multimedia]

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

Identifier

  • REPORT NUMBER: RWTH-2020-10114

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