IDSimF: An Open-Source Framework for the Simulation of Molecular Ion Dynamics in Mass Spectrometry and Ion Mobility Spectrometry-Reference-Cited by-同舟云学术

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

Published:2024-06-03 Issue:7 Volume:35 Page:1451-1460
ISSN:1044-0305
Container-title:Journal of the American Society for Mass Spectrometry
language:en
Short-container-title:J. Am. Soc. Mass Spectrom.

Author:

Rajkovic Michelle¹^ORCID,Benter Sanna¹,Hammelrath Maja¹,Thinius Marco¹,Benter Thorsten¹^ORCID,Wißdorf Walter¹^ORCID

Affiliation:

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

Publisher

American Chemical Society (ACS)

Link

https://pubs.acs.org/doi/pdf/10.1021/jasms.4c00054

Reference53 articles.

1. Numerical simulation for mass spectrometry instrumentation

2. Numerical Simulation of Flow Field and Ion Transport for Different Ion Source Sampling Interfaces of a Mass Spectrometer

3. Realistic modeling of ion cloud motion in a Fourier transform ion cyclotron resonance cell by use of a particle-in-cell approach

4. Ion funnels for the masses: Experiments and simulations with a simplified ion funnel

5. A simulation study of the influence of the traveling wave patterns on ion mobility separations in structures for lossless ion manipulations

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