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PMG: Multi-core Metabolite Identification., , , , , , and . Electron. Notes Theor. Comput. Sci., (2013)The Influence of Different Structure Representations on the Clustering of an RNA Nucleotides Data Set., , and . Journal of Chemical Information and Computer Sciences, 41 (5): 1388-1394 (2001)The pipelined metabolite identification based on MS fragmentation., , , , , and . J. Cheminformatics, 2 (S-1): 53 (2010)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)Quality criteria of genetic algorithms for construction of phylogenetic trees., , and . Journal of Computational Chemistry, 20 (8): 867-876 (1999)MetiTree: a web application to organize and process high-resolution multi-stage mass spectrometry metabolomics data., , , , , , , , and . Bioinformatics, 28 (20): 2707-2709 (2012)Integrated Statistical Analysis of Cdna Microarray and Nir Spectroscopic Data Applied to a Hemp Dataset., , , , , and . J. Bioinformatics and Computational Biology, 3 (4): 891-914 (2005)