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 5 months ago
- Chemical equilibrium for electrolytes system in pure python.☆26Updated 2 years ago
- A Python library designed to swiftly and effortlessly obtain the UNIFAC-like groups from molecules by their names and subsequently integr…☆21Updated last week
- Functions implementing the PC-SAFT equation of state, including association, electrolyte and dipole terms☆51Updated 6 months ago
- The Pitzer model for chemical activities and equilibria in aqueous solutions in Python☆17Updated 2 months ago
- DESPASITO: Determining Equilibrium State and Parametrization Application for SAFT, Intended for Thermodynamic Output☆16Updated last month
- Calculates the vapor-liquid equilibria (pressure versus temperature) phase envelope using Michelsen's continuation method.☆11Updated 2 years ago
- Python wrapper for packmol molecule packing program☆10Updated 9 years ago
- A highly efficient, flexible, and accurate implementation of thermodynamic EOS powered by automatic differentiation☆57Updated 2 weeks ago
- Pairwise interaction segment activity coefficients, reference implementation in Python☆15Updated 10 months ago
- Advanced Chemical Engineering Thermodynamics☆21Updated 7 years ago
- An Avogadro plugin with a gui to create packmol input files and run packmol from within Avogadro.☆11Updated 15 years ago
- ☆27Updated 2 years ago
- ☆90Updated 5 months ago
- A tool for performing post-processing of lammps log files☆13Updated 3 years ago
- An python script implementation to solve classical Density Functional Theory for Lennard-Jones fluids on 1D and 3D geometries☆15Updated 5 months ago
- Thermodynamic Equations of State, Fortran library with both automatic and anallytical derivation capabilities☆29Updated this week
- LAMMPS configuration files☆13Updated 8 years ago
- C++ Chemical Kinetics, Thermodynaimics, and Transport Library☆24Updated 2 years ago
- Playmol is a(nother) software for building molecular models☆18Updated 2 years ago
- Thermodynamic stability calculation for mixed clathrate hydrates☆18Updated 6 years ago
- Library for chemical kinetics in homogeneous or isotropically symmetric inhomogenous systems.☆14Updated last year
- Implementation of the UNIFAC model☆10Updated 4 years ago
- HANNA: Hard-constraint Neural Network for Consistent Activity Coefficient Prediction☆16Updated 4 months ago
- A Benchmark Implementation of COSMO-SAC☆57Updated last month
- Python GUI program for a quick estimation of physicochemical properties of molecules.☆42Updated 6 years ago
- Simulate experimental data and optimize chemical kinetics mechanisms with this GUI-based application☆32Updated last year
- Tools for ThermoML parsing☆20Updated 3 years ago
- Thermopack is a thermodynamic model library for fluid properties and PVT calculations☆61Updated 2 weeks ago