%0 Conference Paper
%A Rittig, Jan
%A Schweidtmann, Artur
%A König, Andrea
%A Dahmen, Manuel
%A Grohe, Martin
%A Mitsos, Alexander
%T Deep End-To-End Learning on Molecular Graphs for Physico- Chemical Property Prediction using Graph Neural Networks
%M FZJ-2020-05200
%D 2020
%B 3rd International Conference on Machine Learning and AI in (bio)Chemical Engineering
%C 8 Jul 2020 - 9 Jul 2020, Virtual (UK)
Y2 8 Jul 2020 - 9 Jul 2020
M2 Virtual, UK
%F PUB:(DE-HGF)6
%9 Conference Presentation
%U https://juser.fz-juelich.de/record/888771