Cantera / enhancementsLinks
Repository for proposed and ongoing enhancements to Cantera
☆11Updated 2 years ago
Alternatives and similar repositories for enhancements
Users that are interested in enhancements are comparing it to the libraries listed below
Sorting:
- Python interface to the ChemKED database format☆16Updated 10 months ago
- Simulate experimental data and optimize chemical kinetics mechanisms with this GUI-based application☆34Updated last year
- Database of ChemKED files for fundamental combustion experiments☆14Updated 3 years ago
- Zero-order Reaction Kinetics (Zero-RK) is a software package that simulates chemically reacting systems in a computationally efficient ma…☆41Updated 3 weeks ago
- A data hub for combustion reaction mechanisms☆102Updated 4 months ago
- TChem - A Software Toolkit for the Analysis of Complex Kinetic Models☆60Updated 7 months ago
- Spitfire is a Python/C++ library for constructing tabulated chemistry models and solving differential equations.☆41Updated last week
- Computational Fluid Dynamics framework for heterogeneous reacting flows☆29Updated 9 months ago
- Ember: unsteady strained flame solver☆49Updated last year
- Automatically test chemical kinetic models using experimental data☆21Updated 3 years ago
- Numerical framework for reacting systems with detailed kinetic mechanisms☆21Updated 7 years ago
- Python-based (chemical kinetic) Model Automatic Reduction Software☆63Updated last year
- Kinetic Models in chemkin format for gas, liquid, solid and surface combustion, gasification, and pyrolysis☆22Updated this week
- Creates C and CUDA analytical Jacobians for chemical kinetics ODE systems☆51Updated 3 years ago
- Computational library for chemical thermodynamics and phase equilibrium calculation. Multiphysics and standalone estimations of chemical …☆56Updated 2 weeks ago
- A collection of tools based on Computational Singular Perturbation for the analysis of chemically reacting systems☆25Updated 7 months ago
- A Differentiable Reacting Flow Simulation Package in PyTorch☆51Updated 3 years ago
- Plug-flow reactor implemented with Cantera☆9Updated 6 years ago
- Cantera examples in the form of Jupyter notebooks☆95Updated 6 months ago
- Computational Fluid Dynamics, Waves, Reactions, Plasmas☆47Updated 2 weeks ago
- CNF'16: "A global pathway selection algorithm for the reduction of detailed chemical kinetic mechanisms"☆27Updated 4 years ago
- OpenFOAM 2.4.0 plus the MicroNanoFlow Group Codes☆55Updated last year
- A MOOSE application dedicated to general Chemical ReAction NEtworks for plasma chemistry and thermochemistry problems.☆21Updated 7 months ago
- Useful PyTecplot and Tecplot Macro Scripts.☆125Updated last week
- The Mesoscale Microstructure Simulation Project☆66Updated 4 years ago
- Interface to couple OpenFOAM and Cantera☆42Updated 2 years ago
- The MUlticomponent Thermodynamic And Transport library for IONized gases in C++☆117Updated 11 months ago
- Working repo for pyJac sparse upgrade☆9Updated 6 years ago
- Code generation for thermochemistry☆18Updated last month
- ☆43Updated 2 years ago