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IDSimF: An Open-Source Framework for the Simulation of Molecular Ion Dynamics in Mass Spectrometry and Ion Mobility

Michelle Rajkovic1, Sanna Benter1, Maja Hammelrath1

  • 1Department of Physical and Theoretical Chemistry, University of Wuppertal, Gaussstraße 20, 42119 Wuppertal, Germany.

Journal of the American Society for Mass Spectrometry
|June 3, 2024
PubMed

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