%0 Book Section
%A Rittig, Jan G.
%A Gao, Qinghe
%A Dahmen, Manuel
%A Mitsos, Alexander
%A Schweidtmann, Artur M.
%Y Zhang, Dongda
%Y del Río Chanona, Ehecatl Antonio
%T Graph Neural Networks for the Prediction of Molecular Structure–Property Relationships
%C -
%I Royal Society of Chemistry
%M FZJ-2024-03070
%P -
%D 2023
%< Machine Learning and Hybrid Modelling for Reaction Engineering / Zhang, Dongda (Editor) ; : Royal Society of Chemistry, 2023, ; ISBN: 978-1-83916-563-4978-1-83916-563-4 ; doi:10.1039/9781837670178
%F PUB:(DE-HGF)7
%9 Contribution to a book
%R 10.1039/BK9781837670178-00159
%U https://juser.fz-juelich.de/record/1025681