"Geometric deep learning for molecular property predictions with chemical ..."

Maarten R. Dobbelaere et al. (2024)

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DOI: 10.1186/S13321-024-00895-0

access: open

type: Journal Article

metadata version: 2024-08-18

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  - journals/jcheminf/DobbelaereLSG24a
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  - https://dblp.org/rec/journals/jcheminf/DobbelaereLSG24a
Maarten R. Dobbelaere, István Lengyel, Christian V. Stevens, Kevin M. Van Geem:
Geometric deep learning for molecular property predictions with chemical accuracy across chemical space. J. Cheminformatics 16(1): 99 (2024)

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