Related Publication

DOI: 10.1021/ac051437y

Citation Style: APA

Citation Text:

Smith, C. A., Want, E. J., O’Maille, G., Abagyan, R., & Siuzdak, G. (2006). XCMS: Processing Mass Spectrometry Data for Metabolite Profiling Using Nonlinear Peak Alignment, Matching, and Identification. Analytical Chemistry, 78(3), 779–787. doi:10.1021/ac051437y

Datasets (3)

Dataset	Relation
Intracellular metabolites from an experimental manipulation of marine microorganisms from samples collected during R/V Knorr cruise KN210-04 in May of 2013	Software
Diatom metabolites under P-limited and P-replete growth from laboratory cultures in July of 2013	Software
Biogeochemistry, metabolomics, and metagenomics of Florida's Coral Reef from sampling conducted over 15 days in June 2019	Methods

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