Alternatives and similar repositories for pyequion2

Users that are interested in pyequion2 are comparing it to the libraries listed below

• caiofcm / pyequion
  Chemical equilibrium for electrolytes system in pure python.
  ☆26Updated 3 years ago
• gustavochm / phasepy
  ☆98Updated 3 months ago
• usnistgov / teqp
  A highly efficient, flexible, and accurate implementation of thermodynamic EOS powered by automatic differentiation
  ☆69Updated 2 weeks ago
• ipqa-research / ugropy
  A Python library designed to swiftly and effortlessly obtain the UNIFAC-like groups from molecules by their names and subsequently integr…
  ☆22Updated last month
• Nukleon84 / openikcape
  Open-source implementation of the IK-CAPE thermodynamic equation set for chemical process simulation
  ☆23Updated 4 years ago
• fedebenelli / PyForFluids
  PyForFluids: Fluids Properties Based on Equations of State
  ☆36Updated last year
• kdarnell / hydrateflash
  Thermodynamic stability calculation for mixed clathrate hydrates
  ☆20Updated 7 years ago
• amvro23 / essentials-ChEng
  A repository with examples on essential knowledge of chemical engineering.
  ☆54Updated 7 months ago
• CoolProp / PC-SAFT
  Open-source implementation of PC-SAFT equation of state
  ☆12Updated 2 years ago
• gustavochm / sgtpy
  ☆44Updated 3 months ago
• ashleefv / ApplNumComp
  Applied Numerical Computing Course
  ☆29Updated 3 months ago
• volpatto / gibbs
  An open source python library for equilibrium calculation based on global minimization of Gibbs free energy.
  ☆46Updated 3 years ago
• arthursoprana / thermodynamics-notebook
  A series of ipython notebooks with thermodynamic models for multiphase and multicomponent systems.
  ☆19Updated 8 years ago
• adelq / thermochem
  Useful Python modules for Thermodynamics and Thermochemistry
  ☆38Updated 4 months ago
• thermohub / thermofun
  A code for calculating the standard state thermodynamic properties at a given temperature and pressure.
  ☆29Updated this week
• sbednarz / modeling
  Modeling in Chemical Technology: Numerical Calculations with Python
  ☆35Updated 3 years ago
• Santiso-Group / despasito
  DESPASITO: Determining Equilibrium State and Parametrization Application for SAFT, Intended for Thermodynamic Output
  ☆16Updated 6 months ago
• wmfschneider / CBE60553
  Advanced Chemical Engineering Thermodynamics
  ☆22Updated 7 years ago
• LLNL / H2OI95
  A Code for Evaluating the IAPWS-95 Equation-of-State Model for Water
  ☆11Updated 5 years ago
• LearnChemE / LearnChemE.github.io
  Hosting repository for apps on the LearnChemE website, http://www.learncheme.com/
  ☆18Updated this week
• zmeri / PC-SAFT
  Functions implementing the PC-SAFT equation of state, including association, electrolyte and dipole terms
  ☆54Updated 11 months ago
• chemreac / chemreac
  Library for chemical kinetics in homogeneous or isotropically symmetric inhomogenous systems.
  ☆14Updated 2 years ago
• Spogis / Get_UNIFAC_Groups
  Easy determine UNIFAC Groups
  ☆11Updated last year
• KingsburyLab / pyEQL
  A Python library for solution chemistry
  ☆69Updated this week
• dpploy / chen-3170
  Computational Methods in Chemical Engineering (UMass Lowell, Spring 2024); Prof. Valmor F. de Almeida.
  ☆41Updated 11 months ago
• ipqa-research / yaeos
  Thermodynamic Equations of State, Fortran library with both automatic and anallytical derivation capabilities
  ☆33Updated last week
• mvdh7 / pytzer
  The Pitzer model for chemical activities and equilibria in aqueous solutions in Python
  ☆17Updated 7 months ago
• Nukleon84 / pyflowsheet
  A python package for drawing process flow diagrams
  ☆88Updated 4 years ago
• SalvadorBrandolin / ReactorD
  ☆10Updated 2 years ago
• Argonne-National-Laboratory / Frhodo
  Simulate experimental data and optimize chemical kinetics mechanisms with this GUI-based application
  ☆34Updated last year