A data hub for combustion reaction mechanisms

Differentiable Reacting Flow Modeling Software

This is a collection of examples in computational thermodynamics.

Do you work with chemical reactors? Are you curious about them? ASALI is the open-source code that you are looking for. Chemical reactor models, transport/thermodynamic properties of gases, equilibrium calculations. ASALI couples all these features with an user friendly graphical interface. Modeling catalytic reactors has never been so easy.

OpenFOAM + Cantera

CNF'16: "A global pathway selection algorithm for the reduction of detailed chemical kinetic mechanisms"

fit thermo file to a uniform common T for OpenFOAM

OpenFOAM + Cantera

Official Cantera Website

Efficient approach for evaluating the sensitivity of ignition delay time. Implement with Cantera/Python

A framework to implement CHEMically reacting Method Of Characteristics for supersonic reacting flows.

Plug-flow reactor implemented with Cantera

Cantera extention with GUI to automatic calculating syngas combustion physical chemical properties.

A Python package to simulate chemical reactors

Repository to create neural network architecture for dynamic chemistry reduction based on Global Pathway Selection

Python wrapper for batch simulations (e.g. Cantera)

Calculation of auto-ignition delay of xylene in python using chemkin.

Extract all the reaction information

Numerical heat transfer code for external flows

Reaction rates and transport properties