Citation of this work:


Rusconi, F. (2009) massXpert 2: a cross-platform software environment for polymer chemistry modelling and simulation/analysis of mass spectrometric data, Bioinformatics, 2009, 25:2741-2742, doi:10.1093/bioinformatics/btp504.

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It might be of interest to also cite this website: http://www.massxpert.org.