Alternatives and similar repositories for pyequion

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

• gustavochm / phasepy
  ☆101Updated 2 weeks ago
• pyequion / pyequion2
  Pure python package for electrolyte equilibrium calculation
  ☆33Updated 9 months ago
• usnistgov / teqp
  A highly efficient, flexible, and accurate implementation of thermodynamic EOS powered by automatic differentiation
  ☆74Updated last month
• ipqa-research / ugropy
  A Python library designed to swiftly and effortlessly obtain the UNIFAC-like groups from molecules by their names and subsequently integr…
  ☆28Updated 2 months ago
• gustavochm / sgtpy
  ☆44Updated 2 weeks ago
• CoolProp / PC-SAFT
  Open-source implementation of PC-SAFT equation of state
  ☆12Updated 3 years ago
• KingsburyLab / pyEQL
  A Python library for solution chemistry
  ☆71Updated last week
• mvdh7 / pytzer
  The Pitzer model for chemical activities and equilibria in aqueous solutions in Python
  ☆17Updated 11 months ago
• kdarnell / hydrateflash
  Thermodynamic stability calculation for mixed clathrate hydrates
  ☆20Updated 7 years ago
• fedebenelli / PyForFluids
  PyForFluids: Fluids Properties Based on Equations of State
  ☆37Updated last year
• Argonne-National-Laboratory / Frhodo
  Simulate experimental data and optimize chemical kinetics mechanisms with this GUI-based application
  ☆35Updated 2 years ago
• zmeri / PC-SAFT
  Functions implementing the PC-SAFT equation of state, including association, electrolyte and dipole terms
  ☆54Updated last year
• amvro23 / essentials-ChEng
  A repository with examples on essential knowledge of chemical engineering.
  ☆55Updated 2 months ago
• adelq / thermochem
  Useful Python modules for Thermodynamics and Thermochemistry
  ☆38Updated 8 months ago
• ignasi-p / eq-diagr
  Chemical Equilibrium Diagrams for aqueous systems
  ☆25Updated last month
• Santiso-Group / despasito
  DESPASITO: Determining Equilibrium State and Parametrization Application for SAFT, Intended for Thermodynamic Output
  ☆20Updated 10 months ago
• sbednarz / modeling
  Modeling in Chemical Technology: Numerical Calculations with Python
  ☆36Updated 4 years ago
• pr-omethe-us / PyKED
  Python interface to the ChemKED database format
  ☆17Updated last year
• thermotools / thermopack
  Thermopack is a thermodynamic model library for fluid properties and PVT calculations
  ☆87Updated last month
• wmfschneider / CBE60553
  Advanced Chemical Engineering Thermodynamics
  ☆22Updated 8 years ago
• thermohub / thermofun
  A code for calculating the standard state thermodynamic properties at a given temperature and pressure.
  ☆29Updated 2 weeks ago
• Spogis / Get_UNIFAC_Groups
  Easy determine UNIFAC Groups
  ☆12Updated 2 months ago
• RPCarmo / Phase-Envelope
  Calculates the vapor-liquid equilibria (pressure versus temperature) phase envelope using Michelsen's continuation method.
  ☆11Updated 3 years ago
• Nukleon84 / openikcape
  Open-source implementation of the IK-CAPE thermodynamic equation set for chemical process simulation
  ☆23Updated 5 years ago
• dpploy / ct-300
  Computational Methods in Nuclear Chemical Engineering (Cortix Tech); Dr. Valmor F. de Almeida.
  ☆44Updated last week
• volpatto / gibbs
  An open source python library for equilibrium calculation based on global minimization of Gibbs free energy.
  ☆46Updated 3 years ago
• chemreac / chemreac
  Library for chemical kinetics in homogeneous or isotropically symmetric inhomogenous systems.
  ☆15Updated 2 years ago
• ReactionMechanismGenerator / ReactionMechanismSimulator.jl
  The amazing Reaction Mechanism Simulator for simulating large chemical kinetic mechanisms
  ☆86Updated 3 weeks ago
• LearnChemE / LearnChemE.github.io
  Hosting repository for apps on the LearnChemE website, http://www.learncheme.com/
  ☆18Updated this week
• WhitsonAS / Rachford-Rice-Contest
  This is the 25 + 1 year anniversary version of the 1995 Rachford-Rice contest. Can you solve the Rachford-Rice problem for all these case…
  ☆20Updated 3 years ago