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XCMS: Processing Mass Spectrometry Data for Metabolite Pr... | ResearchHub
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XCMS: Processing Mass Spectrometry Data for Metabolite Profiling Using Nonlinear Peak Alignment, Matching, and Identification
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Authors
Colin Smith
4 more
Colin Smith
•
Elizabeth Want
2 more
•
Gary Siuzdak
Published
January 7, 2006
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Journal
Analytical Chemistry
Topics
Biology
Biochemistry
Chemistry
Analytical Chemistry
Molecular Biology
Show all topics
DOI
10.1021/ac051437y
