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

doi:10.18154/RWTH-2020-10114

Information
References (0)
Discussion (0)
Files

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 - RWTH-2020-10114

Similar records

h1

h2

h3

h4

h5

h6

RWTH

Kontakt

RWTH Publications

Allgemeines