Expanding and understanding metabolite space. - Julio E. Peironcely; Andreas Bender 002; Miguel Rojas-Chertó; Theo H. Reijmers; Leon Coulier; Thomas Hankemeier (J. Cheminformatics, 2010)

The pipelined metabolite identification based on MS fragmentation. - Miguel Rojas-Chertó; Piotr T. Kasper; Julio E. Peironcely; Theo H. Reijmers; Rob J. Vreeken; Thomas Hankemeier (J. Cheminformatics, 2010)

Elemental composition determination based on MSn. - Miguel Rojas-Chertó; Piotr T. Kasper; Egon L. Willighagen; Rob J. Vreeken; Thomas Hankemeier; Theo H. Reijmers (Bioinform., 2011)

MetiTree: a web application to organize and process high-resolution multi-stage mass spectrometry metabolomics data. - Miguel Rojas-Chertó; Michael van Vliet; Julio E. Peironcely; Ronnie van Doorn; Maarten Kooyman; Tim te Beek; Marc A. van Driel; Thomas Hankemeier; Theo H. Reijmers (Bioinform., 2012)

OMG: open molecule generator. - Julio E. Peironcely; Miguel Rojas-Chertó; Davide Fichera; Theo H. Reijmers; Leon Coulier; Jean-Loup Faulon; Thomas Hankemeier (J. Cheminformatics, 2012)