Bonetti - Utilization of Machine Learning for the Differentiation of Positional NPS Isomers with DART-MS - 2022

van Asten, A.C.; Samanipour, S.; Bonetti, J.L.

doi:10.21942/uva.19346771.v1

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Bonetti - Utilization of Machine Learning for the Differentiation of Positional NPS Isomers with DART-MS - 2022

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posted on 03.04.2022, 01:09 by A.C. van AstenA.C. van Asten, S. SamanipourS. Samanipour, J.L. BonettiJ.L. Bonetti

Research Data Management dossier of the publication 'Utilization of Machine Learning for the Differentiation of Positional NPS Isomers with Direct Analysis in Real Time Mass Spectrometry', Analytical Chemistry, 2022

https://doi.org/10.1021/acs.analchem.1c04985

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https://doi.org/10.1021/acs.analchem.1c04985

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03/04/2032

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Utilization of Machine Learning for the Differentiation of Positional NPS Isomers with Direct Analysis in Real Time Mass Spectrometry

University of Amsterdam / Amsterdam University of Applied Sciences

Keywords

NPS Drugs of abuse Isomers DART-TOF-MS Machine Learning

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CC BY 4.0

Bonetti - Utilization of Machine Learning for the Differentiation of Positional NPS Isomers with DART-MS - 2022

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None

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