Alternatives and similar repositories for PC-SAFT:

Users that are interested in PC-SAFT are comparing it to the libraries listed below

• gustavochm / sgtpy
  ☆42Updated 5 months ago
• caiofcm / pyequion
  Chemical equilibrium for electrolytes system in pure python.
  ☆26Updated 3 years 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…
  ☆21Updated last month
• mvdh7 / pytzer
  The Pitzer model for chemical activities and equilibria in aqueous solutions in Python
  ☆17Updated 2 months ago
• zmeri / PC-SAFT
  Functions implementing the PC-SAFT equation of state, including association, electrolyte and dipole terms
  ☆52Updated 7 months ago
• usnistgov / teqp
  A highly efficient, flexible, and accurate implementation of thermodynamic EOS powered by automatic differentiation
  ☆60Updated 2 weeks ago
• RPCarmo / Phase-Envelope
  Calculates the vapor-liquid equilibria (pressure versus temperature) phase envelope using Michelsen's continuation method.
  ☆11Updated 2 years ago
• gustavochm / fe-ann-eos-mie
  Supplementary code for the Manuscript: "Thermodynamically-consistent machine-learning based Equation of State for the Mie fluid".
  ☆9Updated last year
• Santiso-Group / despasito
  DESPASITO: Determining Equilibrium State and Parametrization Application for SAFT, Intended for Thermodynamic Output
  ☆16Updated 2 months ago
• wmfschneider / CBE60553
  Advanced Chemical Engineering Thermodynamics
  ☆21Updated 7 years ago
• libantioch / antioch
  C++ Chemical Kinetics, Thermodynaimics, and Transport Library
  ☆24Updated 2 years ago
• gustavochm / phasepy
  ☆92Updated 5 months ago
• PEESEgroup / Pure-Component-Property-Estimation
  ☆27Updated 2 years ago
• JacekPrzemieniecki / UNIFAC
  Implementation of the UNIFAC model
  ☆10Updated 4 years ago
• kdarnell / hydrateflash
  Thermodynamic stability calculation for mixed clathrate hydrates
  ☆18Updated 7 years ago
• chemreac / chemreac
  Library for chemical kinetics in homogeneous or isotropically symmetric inhomogenous systems.
  ☆14Updated last year
• elvissoares / PyDFTlj
  An python script implementation to solve classical Density Functional Theory for Lennard-Jones fluids on 1D and 3D geometries
  ☆16Updated 6 months ago
• atoms-ufrj / playmol
  Playmol is a(nother) software for building molecular models
  ☆18Updated 2 years ago
• ipqa-research / yaeos
  Thermodynamic Equations of State, Fortran library with both automatic and anallytical derivation capabilities
  ☆31Updated this week
• ignasi-p / eq-diagr
  Chemical Equilibrium Diagrams for aqueous systems
  ☆23Updated last year
• lvpp / pysac
  Pairwise interaction segment activity coefficients, reference implementation in Python
  ☆16Updated 11 months ago
• dpploy / chen-3170
  Computational Methods in Chemical Engineering (UMass Lowell, Spring 2024); Prof. Valmor F. de Almeida.
  ☆41Updated 7 months ago
• atoms-ufrj / postlammps
  A tool for performing post-processing of lammps log files
  ☆13Updated 3 years ago
• SalvadorBrandolin / ReactorD
  ☆10Updated last year
• virtualzx-nad / pypackmol
  Python wrapper for packmol molecule packing program
  ☆11Updated 9 years ago
• sbednarz / modeling
  Modeling in Chemical Technology: Numerical Calculations with Python
  ☆33Updated 3 years ago
• timvdm / Avogadro-Packmol-Extension
  An Avogadro plugin with a gui to create packmol input files and run packmol from within Avogadro.
  ☆11Updated 15 years ago
• CorySimon / pyIAST
  Ideal Adsorbed Solution Theory
  ☆52Updated 3 years ago
• VlachosGroup / pMuTT
  Python Multiscale Thermochemistry Toolbox (pMuTT)
  ☆45Updated 4 months ago
• volpatto / gibbs
  An open source python library for equilibrium calculation based on global minimization of Gibbs free energy.
  ☆44Updated 3 years ago