Graph Neural Networks for the Prediction of Molecular Structure–Property Relationships

Zhang, Dongda; Dahmen, Manuel; Rittig, Jan G.; Schweidtmann, Artur M.; del Río Chanona, Ehecatl Antonio; Mitsos, Alexander; Gao, Qinghe

doi:10.1039/BK9781837670178-00159

Contribution to a book

FZJ-2024-03070

Graph Neural Networks for the Prediction of Molecular Structure–Property Relationships

Zhang, D. (Editor) ; del Río Chanona, E. A. (Editor) ; Rittig, J. G.RWTH* ; Gao, Q. ; Dahmen, M.FZJ* ; Mitsos, A.FZJ*RWTH* ; Schweidtmann, A. M.

2023
Royal Society of Chemistry -

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 - : Royal Society of Chemistry - (2023) [10.1039/BK9781837670178-00159]

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Please use a persistent id in citations: doi:10.1039/BK9781837670178-00159 doi:10.34734/FZJ-2024-03070

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