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