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This is a standalone program for a) the calculation of diffusion coefficients of sorbates inside nanoporous materials at different loadings by using transition rate constants and for b) solving the master equation for a system consisted of a large number of unit cells per each direction. It is based on the following published paper "Kolokathis, P. D., Braun, O. M.. J. Comput. Chem. 2019, 40, 2053– 2066. DOI: 10.1002/jcc.25857"
...This tool is being developed mainly for simulation of large scale interferometers with resonant cavities used for the detection of gravitational waves.
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If you use MIST in your own simulation work, please cite is as
G. Vajente, "Fast modal simulation of paraxial optical systems: the MIST open source toolbox"
Classical and Quantum Gravity 30, 075014 (2013)
Unix-based preparation and analysis toolbox for molecular simulations
...Concepts for efficiently storing and analysing large files in conjunction with graphical visualization and numerical data processing are presented in a Manual.
A documented script collection that allows reproducing all simulations and analysis results presented in the Doctoral thesis of the author.