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Open-source chemical kinetics, thermodynamics, and transport — Cantera
Cantera is an open-source toolkit for chemical kinetics, thermodynamics, and transport, offering resources for modeling and simulation in science and engineering.
Model chemical reactions with open-source tools
Cantera is an open-source platform designed for anyone working with chemical kinetics, thermodynamics, and transport processes. Whether you’re a researcher, engineer, or student, you can use Cantera to model, simulate, and analyze complex chemical reactions and physical processes in a flexible environment.
The website offers a comprehensive suite of tools, including extensive documentation, user guides, and practical examples to help you get started quickly. You’ll also find support for multiple programming languages like Python and C++, making it easy to integrate Cantera into your own projects. A vibrant community and active development ensure you can collaborate, find help, and contribute to ongoing improvements.
If you’re looking to explore or solve problems in chemical engineering or related scientific fields, Cantera provides the open-source resources you need to tackle challenging simulations and advance your work.
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