From untargeted chemical profiling to peak tables – A fully automated AI driven approach to untargeted GC-MS
Author:
Funder
Ministerio de Ciencia, Innovación y Universidades
Publisher
Elsevier BV
Subject
Spectroscopy,Analytical Chemistry
Reference23 articles.
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3. XCMS: processing mass spectrometry data for metabolite profiling using nonlinear peak alignment, matching, and identification;Smith;Anal. Chem.,2006
4. NIST Mass Spectral Search Program (Version 2.0g);Stein,2011
5. Gas chromatography – mass spectrometry data processing made easy;Johnsen;J. Chromatogr. A,2017
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