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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
Identifier Type: 
DOI
Identifier Value: 
10.1021/ac051437y
Resource Type: 
Publication