All Stories

  1. Erratum to: The Chemistry Development Kit (CDK) v2.0: atom typing, depiction, molecular formulas, and substructure searching

    Article • Journal of Cheminformatics, September 2017, Springer Science + Business Media

    Dr Miquel Rojas Cherto, Professor Chris Evelo

  2. Open Source cheminformatics library in Java

    Article • Journal of Cheminformatics, June 2017, Springer Science + Business Media

    Dr Miquel Rojas Cherto, Professor Chris Evelo

  3. Fragmentation trees for the structural characterisation of metabolites

    Article • Rapid Communications in Mass Spectrometry, August 2012, Wiley

    Dr Miquel Rojas Cherto

  4. MetiTree: a web application to organize and process high-resolution multi-stage mass spectrometry metabolomics data

    Article • Bioinformatics, July 2012, Oxford University Press (OUP)

    Dr Miquel Rojas Cherto

  5. Metabolite Identification Using Automated Comparison of High-Resolution Multistage Mass Spectral Trees

    Article • Analytical Chemistry, June 2012, American Chemical Society (ACS)

    Dr Miquel Rojas Cherto

  6. OMG: Open Molecule Generator

    Article • Journal of Cheminformatics, January 2012, Springer Science + Business Media

    Dr Miquel Rojas Cherto

  7. Elemental composition determination based on MSn

    Article • Bioinformatics, July 2011, Oxford University Press (OUP)

    Dr Miquel Rojas Cherto, Professor (Associate) Rob Vreeken

  8. Expanding and understanding metabolite space

    Article • Journal of Cheminformatics, January 2010, Springer Science + Business Media

    Dr Miquel Rojas Cherto

  9. The pipelined metabolite identification based on MS fragmentation

    Article • Journal of Cheminformatics, January 2010, Springer Science + Business Media

    Dr Miquel Rojas Cherto