Cantera is an open-source suite of tools for problems involving chemical kinetics, thermodynamics, and transport processes.
Cantera automates the chemical kinetic, thermodynamic, and transport calculations so that the users can efficiently incorporate detailed chemical thermo-kinetics and transport models into their calculations.
Cantera utilizes object-oriented concepts for robust yet flexible phase models, and algorithms are generalized so that users can explore different phase models with minimal changes to their overall code.
Cantera can be used from Python and Matlab, or in applications written in C/C++ and Fortran 90.
Cantera is currently used for applications including combustion, detonations, electrochemical energy conversion and storage, fuel cells, batteries, aqueous electrolyte solutions, plasmas, and thin film deposition.
How is Cantera Supported?
Cantera is developed by a team of volunteers, and we’re always looking for new team members. If there is a feature you want added, a bug that needs to be fixed, or even just a typo in the documentation, changes from the community are always welcome. For more, see the section about contributing code on our Community page.
Cantera is a fiscally sponsored project of NumFOCUS, a 501(c)3 nonprofit dedicated to supporting the open source scientific computing community. If you have found Cantera to be useful to your research or company, please consider making a donation to support our efforts. All donations will be used exclusively to fund the development of Cantera’s source code, documentation, or community.