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Reversible Deep Learning for 13C NMR in Chemoinformatics: On Structures and Spectra
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Reversible Deep Learning for 13C NMR in Chemoinformatics: On Structures and Spectra

1 February 2026
Stefan Kuhn
Vandana Dwarka
Przemyslaw Karol Grenda
Eero Vainikko
    BDL
ArXiv (abs)PDFHTMLGithub (1★)

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