CoolProp / PC-SAFT
Open-source implementation of PC-SAFT equation of state
☆12Updated 2 years ago
Alternatives and similar repositories for PC-SAFT:
Users that are interested in PC-SAFT are comparing it to the libraries listed below
- ☆41Updated 2 months ago
- A Python library designed to swiftly and effortlessly obtain the UNIFAC-like groups from molecules by their names and subsequently integr…☆21Updated this week
- Chemical equilibrium for electrolytes system in pure python.☆26Updated 2 years ago
- Advanced Chemical Engineering Thermodynamics☆21Updated 7 years ago
- Functions implementing the PC-SAFT equation of state, including association, electrolyte and dipole terms☆51Updated 4 months ago
- Calculates the vapor-liquid equilibria (pressure versus temperature) phase envelope using Michelsen's continuation method.☆11Updated 2 years ago
- The Pitzer model for chemical activities and equilibria in aqueous solutions in Python☆17Updated this week
- A highly efficient, flexible, and accurate implementation of thermodynamic EOS powered by automatic differentiation☆55Updated last week
- An python script implementation to solve classical Density Functional Theory for Lennard-Jones fluids on 1D and 3D geometries☆15Updated 3 months ago
- ☆87Updated 3 months ago
- ☆25Updated last year
- DESPASITO: Determining Equilibrium State and Parametrization Application for SAFT, Intended for Thermodynamic Output☆14Updated 2 weeks ago
- A tool for performing post-processing of lammps log files☆13Updated 3 years ago
- Thermodynamic stability calculation for mixed clathrate hydrates☆17Updated 6 years ago
- Pairwise interaction segment activity coefficients, reference implementation in Python☆13Updated 8 months ago
- Ideal Adsorbed Solution Theory☆49Updated 3 years ago
- C++ Chemical Kinetics, Thermodynaimics, and Transport Library☆24Updated 2 years ago
- Python wrapper for packmol molecule packing program☆10Updated 9 years ago
- An Avogadro plugin with a gui to create packmol input files and run packmol from within Avogadro.☆11Updated 14 years ago
- Playmol is a(nother) software for building molecular models☆18Updated last year
- Tools for ThermoML parsing☆19Updated 3 years ago
- LAMMPS configuration files☆13Updated 8 years ago
- Thermopack is a thermodynamic model library for fluid properties and PVT calculations☆57Updated this week
- The amazing Reaction Mechanism Simulator for simulating large chemical kinetic mechanisms☆78Updated last week
- Thermodynamic Equations of State, Fortran library with both automatic and anallytical derivation capabilities☆29Updated this week
- Implementation of the UNIFAC model☆9Updated 4 years ago
- Python API for NIST Chemistry WebBook☆33Updated 3 months ago
- Useful Python modules for Thermodynamics and Thermochemistry☆33Updated 9 months ago
- A set of tutorials to introduce new users to mBuild☆10Updated 3 years ago
- Python Multiscale Thermochemistry Toolbox (pMuTT)☆42Updated last month