Argonne-National-Laboratory / Frhodo
Simulate experimental data and optimize chemical kinetics mechanisms with this GUI-based application
☆32Updated last year
Alternatives and similar repositories for Frhodo:
Users that are interested in Frhodo are comparing it to the libraries listed below
- Python interface to the ChemKED database format☆15Updated 6 months ago
- TChem - A Software Toolkit for the Analysis of Complex Kinetic Models☆56Updated 2 months ago
- Database of ChemKED files for fundamental combustion experiments☆14Updated 3 years ago
- Repository for proposed and ongoing enhancements to Cantera☆11Updated last year
- Computational Fluid Dynamics framework for heterogeneous reacting flows☆28Updated 5 months ago
- Ember: unsteady strained flame solver☆48Updated last year
- Zero-order Reaction Kinetics (Zero-RK) is a software package that simulates chemically reacting systems in a computationally efficient ma…☆40Updated 4 months ago
- Python-based (chemical kinetic) Model Automatic Reduction Software☆62Updated 9 months ago
- ☆42Updated 3 months ago
- CNF'16: "A global pathway selection algorithm for the reduction of detailed chemical kinetic mechanisms"☆26Updated 4 years ago
- Automatically test chemical kinetic models using experimental data☆19Updated 2 years ago
- A Differentiable Reacting Flow Simulation Package in PyTorch☆48Updated 3 years ago
- Numerical framework for reacting systems with detailed kinetic mechanisms☆18Updated 6 years ago
- Computational library for chemical thermodynamics and phase equilibrium calculation. Multiphysics and standalone estimations of chemical …☆49Updated 2 weeks ago
- Spitfire is a Python/C++ library for constructing tabulated chemistry models and solving differential equations.☆40Updated 3 months ago
- ☆87Updated 3 months ago
- Thermopack is a thermodynamic model library for fluid properties and PVT calculations☆59Updated last week
- A collection of tools based on Computational Singular Perturbation for the analysis of chemically reacting systems☆24Updated 2 months ago
- OpenIEC: An open-source code for interfacial energy calculation in alloys☆30Updated last year
- Finite Element Method for Electrochemical Transport (EchemFEM)☆20Updated 3 months ago
- A highly efficient, flexible, and accurate implementation of thermodynamic EOS powered by automatic differentiation☆56Updated last week
- Python Multiscale Thermochemistry Toolbox (pMuTT)☆42Updated 2 months ago
- C++ Chemical Kinetics, Thermodynaimics, and Transport Library☆24Updated 2 years ago
- Functions implementing the PC-SAFT equation of state, including association, electrolyte and dipole terms☆52Updated 5 months ago
- A data hub for combustion reaction mechanisms☆95Updated 2 weeks ago
- Efficient approach for evaluating the sensitivity of ignition delay time. Implement with Cantera/Python☆15Updated 4 years ago
- An open source python library for equilibrium calculation based on global minimization of Gibbs free energy.☆44Updated 3 years ago
- The CHiMaD Phase Field Community Website☆54Updated last week
- Simulation methods for particle systems, materials, and complex fluids with fluctuating hydrodynamics approaches (stochastic immersed bou…☆11Updated last year
- The Mesoscale Microstructure Simulation Project☆65Updated 4 years ago