Simulate experimental data and optimize chemical kinetics mechanisms with this GUI-based application
☆37Aug 6, 2026Updated last week
Alternatives and similar repositories for Frhodo
Users that are interested in Frhodo are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- Repository for proposed and ongoing enhancements to Cantera☆13Mar 27, 2023Updated 3 years ago
- Efficient approach for evaluating the sensitivity of ignition delay time. Implement with Cantera/Python☆19Apr 21, 2020Updated 6 years ago
- Zero-order Reaction Kinetics (Zero-RK) is a software package that simulates chemically reacting systems in a computationally efficient ma…☆46Updated this week
- A data hub for combustion reaction mechanisms☆139Feb 2, 2025Updated last year
- Ember: unsteady strained flame solver☆60Jul 6, 2026Updated last month
- Deploy on Railway without the complexity - Free Credits Offer • AdConnect your repo and Railway handles the rest with instant previews. Quickly provision container image services, databases, and storage volumes.
- Python interface to the ChemKED database format☆18Aug 4, 2026Updated last week
- A general linear model for microkinetic catalytic systems.☆10Feb 8, 2023Updated 3 years ago
- Python Multiscale Thermochemistry Toolbox (pMuTT)☆48Jul 13, 2025Updated last year
- TChem - A Software Toolkit for the Analysis of Complex Kinetic Models☆71Aug 29, 2025Updated 11 months ago
- Parameter estimation for complex physical problems often suffers from finding ‘solutions’ that are not physically realistic. The PEUQSE s…☆14May 28, 2025Updated last year
- Database of ChemKED files for fundamental combustion experiments☆14Apr 2, 2026Updated 4 months ago
- Cantera extention with GUI to automatic calculating syngas combustion physical chemical properties.☆10Apr 28, 2020Updated 6 years ago
- A very simple OpenFOAM utility to convert a 2D mesh to axisymmetric.☆19Sep 24, 2020Updated 5 years ago
- CNF'16: "A global pathway selection algorithm for the reduction of detailed chemical kinetic mechanisms"☆29Jan 19, 2021Updated 5 years ago
- GPU virtual machines on DigitalOcean Gradient AI • AdGet to production fast with high-performance AMD and NVIDIA GPUs you can spin up in seconds. The definition of operational simplicity.
- ☆55Feb 25, 2023Updated 3 years ago
- State Manager for Thermodynamic Properties☆13Sep 4, 2025Updated 11 months ago
- Implementation of Chemical Explosive Mode Analysis in OpenFOAM☆33Jul 31, 2024Updated 2 years ago
- Automatically test chemical kinetic models using experimental data☆21Aug 3, 2026Updated 2 weeks ago
- Computational singular perturbation analysis library☆12Sep 11, 2025Updated 11 months ago
- Packed Bed Generator☆14Jul 24, 2018Updated 8 years ago
- OpenFOAm with HDF5. Version developed at OeRC, Dept Engineering Science, University of Oxford☆10Feb 28, 2018Updated 8 years ago
- Pynta - an automated workflow for reaction path exploration on metallic surfaces☆44Updated this week
- fit thermo file to a uniform common T for OpenFOAM☆20Apr 26, 2021Updated 5 years 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.
- S.B. Pope et al.'s ISAT-CK7 code, but based on Cantera☆11Mar 30, 2016Updated 10 years ago
- The amazing Reaction Mechanism Simulator for simulating large chemical kinetic mechanisms☆94Jul 21, 2026Updated 3 weeks ago
- Chemical kinetics, thermodynamics, and transport tool suite☆837Updated this week
- Using differential diffusion transport in OpenFOAM-10☆27Sep 24, 2025Updated 10 months ago
- Mass and energy differential analysis for a Packed Bed Reactor (PBR) to produce the fuel additive MMH. This design was completed for my C…☆17Apr 7, 2019Updated 7 years ago
- Plug-flow reactor implemented with Cantera☆10Jan 20, 2019Updated 7 years ago
- Cantera examples in the form of Jupyter notebooks☆98Dec 19, 2024Updated last year
- GUI to simply and easily calculate gas properties using cantera. Inspired by GasEq☆10Mar 7, 2024Updated 2 years ago
- Creates C and CUDA analytical Jacobians for chemical kinetics ODE systems☆57Aug 10, 2026Updated last week
- Proton VPN Special Offer - Get 70% off • AdSpecial partner offer. Trusted by over 100 million users worldwide. Tested, Approved and Recommended by Experts.
- ARC - Automatic Rate Calculator☆51Updated this week
- OpenFOAM functionObject for postProcessing, getting the conditional averaged fields with a given scalarField☆12May 27, 2021Updated 5 years ago
- ☆14Jan 3, 2023Updated 3 years ago
- Statistical mechanics models such as random cluster models, random growth models and related processes.☆12Jan 24, 2025Updated last year
- This repository contains code that I develop within the framework of OpenFOAM 2.3.x, either for my work, or as a hobby.☆11Aug 6, 2019Updated 7 years ago
- A MOOSE application dedicated to general Chemical ReAction NEtworks for plasma chemistry and thermochemistry problems.☆27Mar 19, 2026Updated 4 months ago
- Simple web application for prediction of reaction rate constant through machine learning models using molecular fingerprints.☆14Oct 4, 2021Updated 4 years ago