Alternatives and similar repositories for PyChemkin:

Users that are interested in PyChemkin are comparing it to the libraries listed below

• SuXY15 / PaSR
  Partially Stirred Reactor using Cantera, for validating mixing models.
  ☆10Updated 3 years ago
• UMN-CRFEL / OpenFOAM-Cantera
  Interface to couple OpenFOAM and Cantera
  ☆39Updated 2 years ago
• ZhangYanTJU / reactingCanteraFoam
  OpenFOAM + Cantera
  ☆44Updated 3 years ago
• acuoci / OpenSMOKE
  Numerical framework for reacting systems with detailed kinetic mechanisms
  ☆18Updated 7 years ago
• acuoci / laminarSMOKE
  CFD solver (based on OpenFOAM) for laminar reacting flow with detailed kinetic mechanisms based on OpenSMOKE++
  ☆45Updated 3 years ago
• flameletFoam / Cantera-CounterflowFlame
  ☆23Updated 10 years ago
• wildmichael / pdfFoam
  Transported JPDF Library and Solver for Reactive Flow Simulations with OpenFOAM
  ☆42Updated 3 years ago
• danhnam11 / realFluidThermophysicalModels-6
  ☆39Updated 5 months ago
• Cantera / symposium-2022-materials
  Materials for the 2022 Combustion Symposium Workshop
  ☆11Updated 2 years ago
• speth / ember
  Ember: unsteady strained flame solver
  ☆49Updated last year
• luzyPer / flamelet2table
  python scripts to generate table from flamelet solutions
  ☆15Updated 4 years ago
• sandialabs / Spitfire
  Spitfire is a Python/C++ library for constructing tabulated chemistry models and solving differential equations.
  ☆41Updated last month
• ZhangYanTJU / chemicalMechanisms
  ☆45Updated 2 years ago
• TonkomoLLC / dynamicSmagorinsky
  Implementation of the dynamic Smagorinsky model as proposed by Lilly (1992) for OpenFOAM 6
  ☆16Updated 5 years ago
• kahilah / ct2foam
  This repository includes all necessary scripts and compilation instructions required to run user-given chemical mechanisms with DLBFoam.
  ☆30Updated 5 months ago
• blttkgl / DLBFoam-1.0
  DLBFoam: An open-source dynamic load balancing model for fast reacting flow simulations in OpenFOAM. https://doi.org/10.1016/j.cpc.2021.1…
  ☆35Updated 3 years ago
• SLACKHA / pyJac
  Creates C and CUDA analytical Jacobians for chemical kinetics ODE systems
  ☆52Updated 3 years ago
• Aalto-CFD / DLBFoam-Advanced-Tutorials
  Advanced combustion tutorial cases for DLBFoam library for OpenFOAM
  ☆30Updated last year
• ZhangYanTJU / fitData_Cantera
  fit thermo file to a uniform common T for OpenFOAM
  ☆19Updated 3 years ago
• TonkomoLLC / multiRegionReactingFoam
  OpenFOAM transient solver for laminar or turbulent fluid flow and solid heat conduction with conjugate heat transfer between solid and fl…
  ☆41Updated 7 months ago
• Aalto-CFD / CEMAFoam
  Implementation of Chemical Explosive Mode Analysis in OpenFOAM
  ☆30Updated 8 months ago
• IhmeGroup / CombML_Tutorials
  Basic tutorials of supervised, unsupervised, and reinforcement learning
  ☆21Updated 2 years ago
• ZSHtju / reactingDNS_OpenFOAM
  Incorporating detailed transport properties with OpenFOAM reactingFoam solver for direct numerical simulation of multi-component reacting…
  ☆61Updated last month
• acuoci / OpenSMOKEppTutorials
  Collection of tutorials for OpenSMOKE++ solvers
  ☆14Updated 2 weeks ago
• ZhangYanTJU / pyJacChemistryModel
  ☆11Updated 4 years ago
• yuchenzh / DDOF
  Using differential diffusion transport in OpenFOAM-10
  ☆21Updated 7 months ago
• LEMOS-Rostock / LEMOS-2.3.x
  LEMOS (University of Rostock) addons for OpenFOAM-2.3.x
  ☆15Updated 9 years ago
• LLNL / zero-rk
  Zero-order Reaction Kinetics (Zero-RK) is a software package that simulates chemically reacting systems in a computationally efficient ma…
  ☆40Updated 6 months ago
• ZhangYanTJU / CanteraChemistryModel
  OpenFOAM + Cantera
  ☆19Updated 3 years ago
• vayyaswamy / SOMAFOAM
  A low-temperature plasma simulation framework built on foam-extend
  ☆37Updated last month