Deep learning for near-infrared spectral data modelling: Hypes and benefits

Deep learning (DL) is emerging as a new tool to model spectral data acquired in analytical experiments. Although applications are flourishing, there is also much interest currently observed in the scientific community on the use of DL for spectral data modelling. This paper provides a critical and c...

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Veröffentlicht in:TrAC, Trends in analytical chemistry (Regular ed.) Trends in analytical chemistry (Regular ed.), 2022-12, Vol.157, p.116804, Article 116804
Hauptverfasser: Mishra, Puneet, Passos, Dário, Marini, Federico, Xu, Junli, Amigo, Jose M., Gowen, Aoife A., Jansen, Jeroen J., Biancolillo, Alessandra, Roger, Jean Michel, Rutledge, Douglas N., Nordon, Alison
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Sprache:eng
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Zusammenfassung:Deep learning (DL) is emerging as a new tool to model spectral data acquired in analytical experiments. Although applications are flourishing, there is also much interest currently observed in the scientific community on the use of DL for spectral data modelling. This paper provides a critical and comprehensive review of the major benefits, and potential pitfalls, of current DL tecnhiques used for spectral data modelling. Although this work focuses on DL for the modelling of near-infrared (NIR) spectral data in chemometric tasks, many of the findings can be expanded to cover other spectral techniques. Finally, empirical guidelines on the best practice for the use of DL for the modelling of spectral data are provided. •Status of deep learning for NIR data modelling is reviewed.•The hypes and benefits of deep learning for NIR data are highlighted.•Recommendations on fair DL practices are presented.
ISSN:0165-9936
1879-3142
0165-9936
DOI:10.1016/j.trac.2022.116804