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.; K├Ânig, 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]