Industry

Business & Industry Applications
Higher Education Research & Teaching
Government

Language

Python
Matlab
C
C++
Fortran

Features

Modeling
Subject Area Libraries

Cantera is an open source suite of object-oriented software tools for problems involving chemical kinetics, thermodynamics, and/or transport processes. The software 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.

The code 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. Currently, Cantera can be used from Python and Matlab, or in applications written in C++ and Fortran 90.  Cantera also provides a limited number of solvers for time-dependent reactor networks and steady one-dimensional reacting flows.

Cantera has been used in projects at a variety of research institutions and companies, including Massachusetts Institute of Technology, Sandia National Laboratories, University of Connecticut, Argonne National Laboratories, Oregon State University, Siemens Canada, Northeastern University, Brown University, Bucknell University, University of Illinois at Chicago, Colorado School of Mines, Stanford University, Politecnico di Torino, Université d’Orléans, University of Florida, SouthWest University of Science and Technology (China), Polytechnic University of Milan, University of California – Irvine, University of Tokyo, DLR Stuttgart, Offenberg University of Applied Sciences, and many others.

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