CoolProp / PC-SAFTLinks
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
Sorting:
- ☆43Updated last month
- A Python library designed to swiftly and effortlessly obtain the UNIFAC-like groups from molecules by their names and subsequently integr…☆21Updated 2 weeks ago
- Advanced Chemical Engineering Thermodynamics☆22Updated 7 years ago
- Functions implementing the PC-SAFT equation of state, including association, electrolyte and dipole terms☆53Updated 9 months ago
- DESPASITO: Determining Equilibrium State and Parametrization Application for SAFT, Intended for Thermodynamic Output☆17Updated 4 months ago
- Calculates the vapor-liquid equilibria (pressure versus temperature) phase envelope using Michelsen's continuation method.☆11Updated 2 years ago
- Supplementary code for the Manuscript: "Thermodynamically-consistent machine-learning based Equation of State for the Mie fluid".☆9Updated 2 years ago
- Chemical equilibrium for electrolytes system in pure python.☆26Updated 3 years ago
- A highly efficient, flexible, and accurate implementation of thermodynamic EOS powered by automatic differentiation☆66Updated last month
- The Pitzer model for chemical activities and equilibria in aqueous solutions in Python☆17Updated 5 months ago
- Playmol is a(nother) software for building molecular models☆19Updated 2 years ago
- Pairwise interaction segment activity coefficients, reference implementation in Python☆17Updated last year
- A tool for performing post-processing of lammps log files☆13Updated 3 years ago
- ☆28Updated 2 years ago
- C++ Chemical Kinetics, Thermodynaimics, and Transport Library☆24Updated 3 years ago
- Polymerization kinetics python package☆13Updated this week
- ☆94Updated last month
- Pytherm: An open-source scientific tool for thermodynamic modeling☆20Updated 2 months ago
- An python script implementation to solve classical Density Functional Theory for Lennard-Jones fluids on 1D and 3D geometries☆20Updated 8 months ago
- Tools for ThermoML parsing☆20Updated 3 years ago
- Thermodynamic Equations of State, Fortran library with both automatic and anallytical derivation capabilities☆32Updated last week
- A series of ipython notebooks with thermodynamic models for multiphase and multicomponent systems.☆19Updated 7 years ago
- An Avogadro plugin with a gui to create packmol input files and run packmol from within Avogadro.☆11Updated 15 years ago
- Useful Python modules for Thermodynamics and Thermochemistry☆37Updated 2 months ago
- Python wrapper for packmol molecule packing program☆11Updated 9 years ago
- Library for chemical kinetics in homogeneous or isotropically symmetric inhomogenous systems.☆14Updated 2 years ago
- ☆11Updated 2 years ago
- Python interface to the ChemKED database format☆16Updated 10 months ago
- Simulate experimental data and optimize chemical kinetics mechanisms with this GUI-based application☆34Updated last year
- Implementation of the UNIFAC model☆10Updated 4 years ago