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PMG: Multi-core Metabolite Identification., , , , , , and . Electron. Notes Theor. Comput. Sci., (2013)The pipelined metabolite identification based on MS fragmentation., , , , , and . J. Cheminformatics, 2 (S-1): 53 (2010)Quantifying the shifts in physicochemical property space introduced by the metabolism of small organic molecules., , , , , , , , , and 1 other author(s). J. Cheminformatics, 5 (S-1): 12 (2013)MetiTree: a web application to organize and process high-resolution multi-stage mass spectrometry metabolomics data., , , , , , , , and . Bioinformatics, 28 (20): 2707-2709 (2012)Interoperable and scalable data analysis with microservices: applications in metabolomics., , , , , , , , , and 25 other author(s). Bioinformatics, 35 (19): 3752-3760 (2019)Elemental composition determination based on MSn., , , , , and . Bioinformatics, 27 (17): 2376-2383 (2011)OMG: open molecule generator., , , , , , and . J. Cheminformatics, (2012)Expanding and understanding metabolite space., , , , , and . J. Cheminformatics, 2 (S-1): 39 (2010)How Do Metabolites Differ from Their Parent Molecules and How Are They Excreted?, , , , , , , , , and 1 other author(s). Journal of Chemical Information and Modeling, 53 (2): 354-367 (2013)