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 (Video)

In: AVT-SVT Research Video 3
Page(s)/Article-Nr.: Online

Institutions

• JARA - ENERGY [080011]
• The Fuel Science Center [080066]
• Department of Computer Science [120000]
• [122110]
• Chair of Computer Science 7 (Logic and Theory of Discrete Systems) [122910]
• Chair of Process Systems Engineering [416710]