• Hummel J., Strehmel N., Bölling C., Schmidt S., Walther D., Kopka J. (2013) Mass Spectral Search and Analysis Using the Golm Metabolome Database. In: The Handbook of Plant Metabolomics, Wiley-VCH Verlag GmbH & Co. KGaA; 321-343; http://dx.doi.org/10.1002/9783527669882.ch18
• Hummel, J., Strehmel, N., Selbig, J., Walther, D. and Kopka, J. (2010) Decision tree supported substructure prediction of metabolites from GC-MS profiles, Metabolomics, online first. http://dx.doi.org/10.1007/s11306-010-0198-7
  Awarded by Metabolomics Society as 2013 Best Paper Runner up for second highest total number of citations during the previous three years.
• Strehmel, N., Hummel, J., Erban, A., Strassburg, K. and Kopka, J. (2008) Retention index thresholds for compound matching in GC-MS metabolite profiling, Journal of Chromatography B, 871, 182-190. http://dx.doi.org/10.1016/j.jchromb.2008.04.042
• Hummel, J., Selbig, J., Walther, D. and Kopka, J. (2007) The Golm Metabolome Database: a database for GC-MS based metabolite profiling. In Nielsen, J. and Jewett, M.C. (eds), Metabolomics. Springer-Verlag, Berlin, Heidelberg, New York, 75-96. http://dx.doi.org/10.1007/4735_2007_0229/
• Schauer, N., Steinhauser, D., Strelkov, S., Schomburg, D., Allison, G., Moritz, T., Lundgren, K., Roessner-Tunali, U., Forbes, M.G., Willmitzer, L., Fernie, A.R. and Kopka, J. (2005) GC-MS libraries for the rapid identification of metabolites in complex biological samples, FEBS letters, 579, 1332-1337. http://dx.doi.org/10.1016/j.febslet.2005.01.029
• Kopka, J., Schauer, N., Krueger, S., Birkemeyer, C., Usadel, B., Bergmuller, E., Dormann, P., Weckwerth, W., Gibon, Y., Stitt, M., Willmitzer, L., Fernie, A.R. and Steinhauser, D. (2005) GMD@CSB.DB: the Golm Metabolome Database, Bioinformatics, 21, 1635-1638. http://dx.doi.org/10.1093/bioinformatics/bti236

Poster

• the GMD, Big Data in Metabolomics presented at the Metabolomics Society 2013 Conference in Glasgow
• the GMD, featuring decision-tree-supported substructure prediction of metabolites from GC-MS profiles presented at the Metabolomics Society 2012 Conference in Washington, DC