Python interface to the ChemKED database format
☆18Jul 31, 2024Updated last year
Alternatives and similar repositories for PyKED
Users that are interested in PyKED are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- Database of ChemKED files for fundamental combustion experiments☆14Apr 2, 2026Updated last month
- Automatically test chemical kinetic models using experimental data☆21Feb 27, 2022Updated 4 years ago
- Simulate experimental data and optimize chemical kinetics mechanisms with this GUI-based application☆35Jan 12, 2026Updated 3 months ago
- Spitfire is a Python/C++ library for constructing tabulated chemistry models and solving differential equations.☆42Jan 16, 2026Updated 3 months ago
- Repository for proposed and ongoing enhancements to Cantera☆12Mar 27, 2023Updated 3 years ago
- End-to-end encrypted email - Proton Mail • AdSpecial offer: 40% Off Yearly / 80% Off First Month. All Proton services are open source and independently audited for security.
- An open-source library for the computational modeling of mass-transport phenomena for OpenFOAM-2.3.X☆19Mar 27, 2019Updated 7 years ago
- ☆12May 15, 2020Updated 5 years ago
- Plug-flow reactor implemented with Cantera☆10Jan 20, 2019Updated 7 years ago
- A GUI frontend which allows manipulation and processing of data from the HITRAN database.☆35Mar 2, 2021Updated 5 years ago
- State Manager for Thermodynamic Properties☆12Sep 4, 2025Updated 7 months ago
- A collection of tools based on Computational Singular Perturbation for the analysis of chemically reacting systems☆30Jan 21, 2026Updated 3 months ago
- ARC - Automatic Rate Calculator☆48Updated this week
- Python version of the amazing Reaction Mechanism Generator (RMG).☆511Updated this week
- OpenFOAM + Cantera☆48May 28, 2021Updated 4 years ago
- GPUs on demand by Runpod - Special Offer Available • AdRun AI, ML, and HPC workloads on powerful cloud GPUs—without limits or wasted spend. Deploy GPUs in under a minute and pay by the second.
- The database of chemical parameters used with Reaction Mechanism Generator☆121Apr 22, 2026Updated last week
- Implementation of various machine learning representations for molecules☆25Jan 7, 2022Updated 4 years ago
- ☆12Apr 16, 2022Updated 4 years ago
- Creates C and CUDA analytical Jacobians for chemical kinetics ODE systems☆56Feb 7, 2022Updated 4 years ago
- Efficient approach for evaluating the sensitivity of ignition delay time. Implement with Cantera/Python☆18Apr 21, 2020Updated 6 years ago
- Depiction of Potential Energy Surfaces☆15May 7, 2024Updated last year
- A Differentiable Reacting Flow Simulation Package in PyTorch☆52Oct 26, 2021Updated 4 years ago
- Example problems and snippets of code to demonstrate ParaView's Catalyst.☆19May 18, 2016Updated 9 years ago
- Python Multiscale Thermochemistry Toolbox (pMuTT)☆48Jul 13, 2025Updated 9 months ago
- Managed Kubernetes at scale on DigitalOcean • AdDigitalOcean Kubernetes includes the control plane, bandwidth allowance, container registry, automatic updates, and more for free.
- The Tandem Tool (T3) for automated chemical kinetic model development☆14Apr 18, 2026Updated 2 weeks ago
- Handling Arbitrary Recognition of Data! y not?☆10Mar 25, 2023Updated 3 years ago
- ☆10May 28, 2020Updated 5 years ago
- [Unofficial] Python PEP in EPUB format☆12Updated this week
- Book on Chemical Reactions and Dynamical Systems☆15Apr 11, 2023Updated 3 years ago
- Zotero client build scripts☆11Apr 20, 2023Updated 3 years ago
- To simplify the Flamelet-Generated Manifold (FGM) combustion model tables using an artificial neural network (ANN).☆32Jun 12, 2020Updated 5 years ago
- Differentiable Reacting Flow Modeling Software☆61Feb 6, 2023Updated 3 years ago
- OpenFOAm with HDF5. Version developed at OeRC, Dept Engineering Science, University of Oxford☆10Feb 28, 2018Updated 8 years ago
- End-to-end encrypted email - Proton Mail • AdSpecial offer: 40% Off Yearly / 80% Off First Month. All Proton services are open source and independently audited for security.
- A python metaheuristic optimization library. Currently supports Genetic Algorithms, Gravitational Search, Cross Entropy, and PBIL.☆39Mar 2, 2021Updated 5 years ago
- Used to get the airfoil coordinates from Kulfan parameters or to get the Kulfan parameters from known airfoil coordinates. Uses the CST …☆11Jun 2, 2015Updated 10 years ago
- An OpenFOAM reacting solver that takes the Lewis number of given species as user input.☆11Apr 22, 2021Updated 5 years ago
- ESCALATE (Experiment Specification, Capture and Laboratory Automation Technology) an ontological framework and open-source software packa…☆20Feb 16, 2023Updated 3 years ago
- S.B. Pope et al.'s ISAT-CK7 code, but based on Cantera☆11Mar 30, 2016Updated 10 years ago
- Python script to scrape PubChem for chemical uses.☆18Apr 24, 2019Updated 7 years ago
- Zero-order Reaction Kinetics (Zero-RK) is a software package that simulates chemically reacting systems in a computationally efficient ma…☆45Updated this week