OpenMKM is a multiphysics and multiscale software aimed at Chemical Engineers interested in modeling chemical kinetics for heterogeneous catalytic reactions. OpenMKM is opensource software and is developed at Delaware Energy Institute, University of Delaware.
To find more about OpenMKM, visit OpenMKM Documentation.
- Instructions how to install OpenMKM can be found at Installation.
- Instructions to run OpenMKM can be found at How-to-run.
- More information about the input files required to run OpenMKM can be found at Input-Files.
- More information about the output files generated by OpenMKM can be found at Output-Files.
- You can find micro-kinetic modeling theory at in the Theory section.
- Examples are given here: <OpenMKM_ROOT>/examples/ folder
- Bharat Medasani ([email protected])
- Sashank Kasiraju ([email protected])
OpenMKM is dependent on Cantera.
MIT License
If you use OpenMKM please consider citing the following publication.
- Bharat Medasani, Sashank Kasiraju, and Dionisios G. Vlachos, OpenMKM: An Open-Source C++ Multiscale Modeling Simulator for Homogeneous and Heterogeneous Catalytic Reactions, JCIM, 2023 63 (11), 3377-3391, DOI.
Development of OpenMKM is funded by RAPID Manufacturing Institute.