MIMS toolbox (for MATLAB)

MIMS toolbox (for MATLAB) is a MATLAB app that calculates the parameterization of CP-MIMS output, allowing for faster semi-automatic signal processing. It provides the user with the chronogram of CP-MIMS analysis, which is used to select the critical times for parameter calculation, and returns the experiment batch parameters in a matrix format that is suitable for the subsequent data analysis.

Conditions and warranty
The toolbox is freeware and may be used if proper reference is given to the authors. Please, refer to the following paper:
M. Piergiovanni, V. Termopoli, C. Maffezzoni, N. Riboni, V. Consonni, F. Bianchi, M. Mattarozzi, D. Ballabio, M. Careri (2025) Condensed phase membrane introduction mass spectrometry: A new frontier for the real-time monitoring of hazardous chemical migration from food contact materials, Green Analytical Chemistry, 12, 100199, https://doi.org/10.1016/j.greeac.2024.100199

The toolbox is distributed with an Attribution-NonCommercial-NoDerivatives 4.0 International (CC BY-NC-ND 4.0) licence: https://creativecommons.org/licenses/by-nc-nd/4.0/
You are free to share – copy and redistribute the material in any medium or format. The licensor cannot revoke these freedoms as long as you follow the following license terms:
Attribution – You must give appropriate credit, provide a link to the license, and indicate if changes were made. You may do so in any reasonable manner, but not in any way that suggests the licensor endorses you or your use. NonCommercial – You may not use the material for commercial purposes. NoDerivatives – If you remix, transform, or build upon the material, you may not distribute the modified material.

Download
Fill in the following form. Your personal data will be used only for notification via email of new releases of the toolbox and will not be communicated to external third parties. Once the form has been submitted, download the rar file containing the toolbox on a local folder, unzip the rar file and extract all the Matlab modules in a unique folder. Before starting calculations, please read the readme file.