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001025681 245__ $$aGraph Neural Networks for the Prediction of Molecular Structure–Property Relationships
001025681 260__ $$a-$$bRoyal Society of Chemistry$$c2023
001025681 29510 $$aMachine 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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