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| Hauptseite > Publikationsdatenbank > Graph Neural Networks for the Prediction of Molecular Structure–Property Relationships > print |
| Hauptseite > Publikationsdatenbank > Graph Neural Networks for the Prediction of Molecular Structure–Property Relationships > print |
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| 037 | _ | _ | |a FZJ-2024-03070 |
| 100 | 1 | _ | |a Zhang, Dongda |0 P:(DE-HGF)0 |b 0 |e Editor |
| 245 | _ | _ | |a Graph Neural Networks for the Prediction of Molecular Structure–Property Relationships |
| 260 | _ | _ | |a - |c 2023 |b Royal Society of Chemistry |
| 295 | 1 | 0 | |a 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 |
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| 773 | _ | _ | |a 10.1039/BK9781837670178-00159 |
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