Reaktoro is a computational framework developed in C++ and Python that implements numerical methods for modeling chemically reactive processes governed by either chemical equilibrium, chemical kinetics, or a combination of both.
This project enables the use of Reaktoro in mybinder.org using JupyterLab.
These Jupyter notebooks provide useful Reaktoro examples and a tutorial to get started. You can try out different examples using JupyterLab or download the repository and execute jupyter notebook from your terminal.
Please visit the Reaktoro web page for more information and full documentation.
