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 vlachosgroup.github.io/openmkm/. Instructions how to install and run OpenMKM are provided there.
- Bharat Medasani (mbkumar@gmail.com)
OpenMKM is dependent on Cantera.
MIT License
Development of OpenMKM is funded by RAPID Manufacturing Institute.