Chemical kinetics, thermodynamics, and transport tool suite
☆793Apr 14, 2026Updated 2 weeks ago
Alternatives and similar repositories for cantera
Users that are interested in cantera are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- Cantera examples in the form of Jupyter notebooks☆97Dec 19, 2024Updated last year
- Python version of the amazing Reaction Mechanism Generator (RMG).☆511Updated this week
- Thermodynamics and Phase Equilibrium component of Chemical Engineering Design Library (ChEDL)☆748Dec 7, 2025Updated 4 months ago
- A data hub for combustion reaction mechanisms☆131Feb 2, 2025Updated last year
- Simulate experimental data and optimize chemical kinetics mechanisms with this GUI-based application☆35Jan 12, 2026Updated 3 months ago
- Managed hosting for WordPress and PHP on Cloudways • AdManaged hosting for WordPress, Magento, Laravel, or PHP apps, on multiple cloud providers. Deploy in minutes on Cloudways by DigitalOcean.
- Repository for proposed and ongoing enhancements to Cantera☆12Mar 27, 2023Updated 3 years ago
- An AMR code for compressible reacting flow simulations☆206Apr 17, 2026Updated 2 weeks ago
- Zero-order Reaction Kinetics (Zero-RK) is a software package that simulates chemically reacting systems in a computationally efficient ma…☆45Updated this week
- Python-based (chemical kinetic) Model Automatic Reduction Software☆72Apr 17, 2024Updated 2 years ago
- Official Cantera Website☆18Nov 18, 2025Updated 5 months ago
- An adaptive mesh hydrodynamics simulation code for low Mach number reacting flows☆87Oct 17, 2023Updated 2 years ago
- Thermophysical properties for the masses☆996Updated this week
- Creates C and CUDA analytical Jacobians for chemical kinetics ODE systems☆56Feb 7, 2022Updated 4 years ago
- TChem - A Software Toolkit for the Analysis of Complex Kinetic Models☆68Aug 29, 2025Updated 8 months ago
- GPUs on demand by Runpod - Special Offer Available • AdRun AI, ML, and HPC workloads on powerful cloud GPUs—without limits or wasted spend. Deploy GPUs in under a minute and pay by the second.
- A collection of tools based on Computational Singular Perturbation for the analysis of chemically reacting systems☆30Jan 21, 2026Updated 3 months ago
- Hypersonic / Rarefied gas dynamics code developments (GPL-3.0)☆267Jul 5, 2023Updated 2 years ago
- Do you work with chemical reactors? Are you curious about them? ASALI is the open-source code that you are looking for. Chemical reactor …☆57Mar 3, 2026Updated last month
- a unified framework for modeling chemically reactive systems☆209Feb 2, 2026Updated 2 months ago
- Ember: unsteady strained flame solver☆58Oct 10, 2025Updated 6 months ago
- A curated list of awesome resources on Thermodynamics☆107Oct 11, 2019Updated 6 years ago
- A collection of physics databases and implementation code for use with the Pele suite of of codes☆80Apr 10, 2026Updated 2 weeks ago
- Spitfire is a Python/C++ library for constructing tabulated chemistry models and solving differential equations.☆42Jan 16, 2026Updated 3 months ago
- DWSIM is a Steady-State and Dynamic Sequential Modular Chemical Process Simulator for Windows, Linux and macOS.☆482Updated this week
- Managed hosting for WordPress and PHP on Cloudways • AdManaged hosting for WordPress, Magento, Laravel, or PHP apps, on multiple cloud providers. Deploy in minutes on Cloudways by DigitalOcean.
- The MUlticomponent Thermodynamic And Transport library for IONized gases in C++☆137Apr 9, 2026Updated 3 weeks ago
- chemicals: Chemical database of Chemical Engineering Design Library (ChEDL)☆282Feb 11, 2026Updated 2 months ago
- The amazing Reaction Mechanism Simulator for simulating large chemical kinetic mechanisms☆92Mar 4, 2026Updated last month
- S.B. Pope et al.'s ISAT-CK7 code, but based on Cantera☆11Mar 30, 2016Updated 10 years ago
- CFD solver (based on OpenFOAM) for laminar reacting flow with detailed kinetic mechanisms based on OpenSMOKE++☆50Mar 6, 2022Updated 4 years ago
- Minimalistic chemical process simulator based on the IKCAPE thermodynamic specifications.☆28Jun 23, 2022Updated 3 years ago
- Python Multiscale Thermochemistry Toolbox (pMuTT)☆48Jul 13, 2025Updated 9 months ago
- Incorporating detailed transport properties with OpenFOAM reactingFoam solver for direct numerical simulation of multi-component reacting…☆71Aug 7, 2025Updated 8 months ago
- Fluid dynamics component of Chemical Engineering Design Library (ChEDL)☆430Jan 25, 2026Updated 3 months ago
- Deploy to Railway using AI coding agents - Free Credits Offer • AdUse Claude Code, Codex, OpenCode, and more. Autonomous software development now has the infrastructure to match with Railway.
- The laminar steady-state flamelet model developed by the CRECK Modeling Group from Milano.☆21May 5, 2021Updated 4 years ago
- The object-oriented HPC platform for CFD, plasma and multi-physics simulations whose development started in 2002 at the Von Karman Instit…☆258Apr 13, 2026Updated 2 weeks ago
- The database of chemical parameters used with Reaction Mechanism Generator☆121Apr 22, 2026Updated last week
- Interface to couple OpenFOAM and Cantera☆51Aug 22, 2022Updated 3 years ago
- Open-source implementation of the IK-CAPE thermodynamic equation set for chemical process simulation☆24Dec 3, 2020Updated 5 years ago
- An open source python library for equilibrium calculation based on global minimization of Gibbs free energy.☆46Jan 18, 2022Updated 4 years ago
- OpenFOAM functionObject for postProcessing, getting the conditional averaged fields with a given scalarField☆12May 27, 2021Updated 4 years ago