Alternatives and similar repositories for AIOMFAC:

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

• mvdh7 / pytzer
  The Pitzer model for chemical activities and equilibria in aqueous solutions in Python
  ☆17Updated last month
• loftytopping / UManSysProp_public
  Source code for predictive techniques provided in the UManSysProp facility.
  ☆12Updated 9 months ago
• simonom / PyCHAM
  PyCHAM: CHemistry with Aerosol Microphysics in Python box model for Windows, Linux and Mac
  ☆51Updated last week
• barronh / permm
  Python Environment for Reaction Mechanisms/Mathematics provides dynamic analysis tools for evaluating chemical networks easily.
  ☆19Updated 4 years ago
• ignasi-p / eq-diagr
  Chemical Equilibrium Diagrams for aqueous systems
  ☆22Updated last year
• gustavochm / sgtpy
  ☆42Updated 3 months ago
• JacekPrzemieniecki / UNIFAC
  Implementation of the UNIFAC model
  ☆9Updated 4 years ago
• VlachosGroup / renview
  The Reaction Network Viewer (ReNView) generates a graphic representation of the reaction fluxes within the system essential for identifyi…
  ☆22Updated 6 months 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 week
• CoolProp / PC-SAFT
  Open-source implementation of PC-SAFT equation of state
  ☆12Updated 2 years ago
• Santiso-Group / despasito
  DESPASITO: Determining Equilibrium State and Parametrization Application for SAFT, Intended for Thermodynamic Output
  ☆16Updated 2 weeks ago
• barronh / pykpp
  pykpp is a KPP-like chemical mechanism parser that produces a box model solvable by SciPy's odeint solver
  ☆16Updated 4 years ago
• gustavochm / phasepy
  ☆87Updated 4 months ago
• CorySimon / pyIAST
  Ideal Adsorbed Solution Theory
  ☆49Updated 3 years ago
• grimme-lab / qc2-teaching
  Resources for teaching quantum chemistry courses in Bonn
  ☆36Updated 8 months ago
• arm61 / pylj
  Teaching Utility for Classical Atomistic Simulation.
  ☆30Updated 6 months ago
• chemreac / chemreac
  Library for chemical kinetics in homogeneous or isotropically symmetric inhomogenous systems.
  ☆14Updated last year
• caiofcm / pyequion
  Chemical equilibrium for electrolytes system in pure python.
  ☆26Updated 2 years ago
• KingsburyLab / pyEQL
  A Python library for solution chemistry
  ☆66Updated this week
• lcmd-epfl / volcanic
  A program to automatically generate volcano plots for catalysis.
  ☆12Updated 2 months ago
• lvpp / pysac
  Pairwise interaction segment activity coefficients, reference implementation in Python
  ☆15Updated 9 months ago
• IvanChernyshov / NistChemPy
  Python API for NIST Chemistry WebBook
  ☆36Updated 4 months ago
• timvdm / Avogadro-Packmol-Extension
  An Avogadro plugin with a gui to create packmol input files and run packmol from within Avogadro.
  ☆11Updated 14 years ago
• ReactionMechanismGenerator / ARC
  ARC - Automatic Rate Calculator
  ☆44Updated this week
• virtualzx-nad / pypackmol
  Python wrapper for packmol molecule packing program
  ☆10Updated 9 years ago
• elvissoares / PyDFTlj
  An python script implementation to solve classical Density Functional Theory for Lennard-Jones fluids on 1D and 3D geometries
  ☆15Updated 4 months ago
• ReactionMechanismGenerator / ReactionMechanismSimulator.jl
  The amazing Reaction Mechanism Simulator for simulating large chemical kinetic mechanisms
  ☆78Updated 2 weeks ago
• wusunlab / fortran-vs-python
  A cheatsheet of Fortran syntax for Python programmers
  ☆51Updated 3 years ago
• Carbfix / carbfix.dat
  The carbfix.dat thermodynamic database for PHREEQC
  ☆18Updated 9 months ago
• zadorlab / KinBot
  Automated reaction pathway search for gas-phase molecules
  ☆51Updated this week