• Bibliographical references

    massXpert has been published in the following articles: 2009 massXpert2: a cross-platform software environment for polymer chemistry modelling and simulation/analysis of mass spectrometric data Bioinformatics, Volume 25, Issue 20, October 2009, Pages 2741–2742
  • Overview

    The massXpert2 software is a linear polymer chemistry modelling program that is aimed at simulating mass spectrometric data for (bio) polymeric sequences: once a polymer chemistry definition has been modelled, a polymer sequence may be entered in the editor and a large number of polymer chemistry reactions might be simulated along with theoretical mass spectrometric data.