Cantera / enhancementsLinks
Repository for proposed and ongoing enhancements to Cantera
☆12Updated 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☆15Updated last year
- Database of ChemKED files for fundamental combustion experiments☆14Updated 3 years ago
- Simulate experimental data and optimize chemical kinetics mechanisms with this GUI-based application☆35Updated last year
- Zero-order Reaction Kinetics (Zero-RK) is a software package that simulates chemically reacting systems in a computationally efficient ma…☆42Updated last week
- A data hub for combustion reaction mechanisms☆111Updated 8 months ago
- Ember: unsteady strained flame solver☆53Updated 3 weeks ago
- Python-based (chemical kinetic) Model Automatic Reduction Software☆65Updated last year
- Automatically test chemical kinetic models using experimental data☆21Updated 3 years ago
- A MOOSE application dedicated to general Chemical ReAction NEtworks for plasma chemistry and thermochemistry problems.☆23Updated 10 months ago
- Numerical Boltzmann solver (MATLAB) for the two-term approximation of the electron Boltzmann equation☆34Updated last year
- Spitfire is a Python/C++ library for constructing tabulated chemistry models and solving differential equations.☆41Updated 3 months ago
- Cantera examples in the form of Jupyter notebooks☆94Updated 9 months ago
- TChem - A Software Toolkit for the Analysis of Complex Kinetic Models☆63Updated last month
- PYroMat thermodynamic properties in Python☆81Updated 2 months ago
- Computational library for chemical thermodynamics and phase equilibrium calculation. Multiphysics and standalone estimations of chemical …☆56Updated last month
- F90 to Python interface generator with derived type support☆265Updated 2 months ago
- Kinetic Models in chemkin format for gas, liquid, solid and surface combustion, gasification, and pyrolysis☆28Updated 2 months ago
- Plug-flow reactor implemented with Cantera☆10Updated 6 years ago
- Automatically generates FORtran Documentation from comments within the code.☆41Updated 4 years ago
- CNF'16: "A global pathway selection algorithm for the reduction of detailed chemical kinetic mechanisms"☆27Updated 4 years ago
- Computational Fluid Dynamics framework for heterogeneous reacting flows☆29Updated last year
- Creates C and CUDA analytical Jacobians for chemical kinetics ODE systems☆54Updated 3 years ago
- Numerical framework for reacting systems with detailed kinetic mechanisms☆21Updated 7 years ago
- Python (3.x & 2.x) API for NIST Standard Reference Database 23 (a.k.a. Refprop) on Linux and Windows☆46Updated 11 years ago
- Thermopack is a thermodynamic model library for fluid properties and PVT calculations☆79Updated this week
- An open source python library for equilibrium calculation based on global minimization of Gibbs free energy.☆46Updated 3 years ago
- PICLas is a parallel, three-dimensional PIC-DSMC solver developed cooperatively by the Institute of Space Systems, Institute of Aerodynam…☆90Updated last week
- Useful PyTecplot and Tecplot Macro Scripts.☆128Updated last week
- A collection of tools based on Computational Singular Perturbation for the analysis of chemically reacting systems☆27Updated 3 months ago
- BOUT++: Plasma fluid finite-difference simulation code in curvilinear coordinate systems☆210Updated this week