TY  - CHAP
AU  - Rittig, Jan G.
AU  - Gao, Qinghe
AU  - Dahmen, Manuel
AU  - Mitsos, Alexander
AU  - Schweidtmann, Artur M.
A3  - Zhang, Dongda
A3  - del Río Chanona, Ehecatl Antonio
TI  - Graph Neural Networks for the Prediction of Molecular Structure–Property Relationships
CY  - -
PB  - Royal Society of Chemistry
M1  - FZJ-2024-03070
SP  - -
PY  - 2023
LB  - PUB:(DE-HGF)7
DO  - DOI:10.1039/BK9781837670178-00159
UR  - https://juser.fz-juelich.de/record/1025681
ER  -