"Graph neural networks for the prediction of molecular structure-property ..."

Jan G. Rittig et al. (2022)

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DOI: 10.48550/ARXIV.2208.04852

access: open

type: Informal or Other Publication

metadata version: 2023-09-30

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  - journals/corr/abs-2208-04852
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  - https://dblp.org/rec/journals/corr/abs-2208-04852
Jan G. Rittig, Qinghe Gao, Manuel Dahmen, Alexander Mitsos, Artur M. Schweidtmann:
Graph neural networks for the prediction of molecular structure-property relationships. CoRR abs/2208.04852 (2022)

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