caiofcm / pyequion
Chemical equilibrium for electrolytes system in pure python.
☆26Updated 3 years ago
Alternatives and similar repositories for pyequion:
Users that are interested in pyequion are comparing it to the libraries listed below
- A highly efficient, flexible, and accurate implementation of thermodynamic EOS powered by automatic differentiation☆60Updated last week
- ☆92Updated 6 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
- Pure python package for electrolyte equilibrium calculation☆29Updated last month
- Supplementary code for the Manuscript: "Thermodynamically-consistent machine-learning based Equation of State for the Mie fluid".☆9Updated last year
- ☆43Updated 6 months ago
- The Pitzer model for chemical activities and equilibria in aqueous solutions in Python☆17Updated 3 months ago
- DESPASITO: Determining Equilibrium State and Parametrization Application for SAFT, Intended for Thermodynamic Output☆16Updated 3 months ago
- Open-source implementation of PC-SAFT equation of state☆12Updated 2 years ago
- Thermopack is a thermodynamic model library for fluid properties and PVT calculations☆65Updated this week
- PyForFluids: Fluids Properties Based on Equations of State☆36Updated 8 months ago
- A code for calculating the standard state thermodynamic properties at a given temperature and pressure.☆28Updated this week
- Calculates the vapor-liquid equilibria (pressure versus temperature) phase envelope using Michelsen's continuation method.☆11Updated 2 years ago
- Useful Python modules for Thermodynamics and Thermochemistry☆36Updated last month
- Polymerization kinetics python package☆13Updated last month
- Thermodynamic Equations of State, Fortran library with both automatic and anallytical derivation capabilities☆32Updated this week
- ☆11Updated last year
- Simulate experimental data and optimize chemical kinetics mechanisms with this GUI-based application☆33Updated last year
- Functions implementing the PC-SAFT equation of state, including association, electrolyte and dipole terms☆52Updated 8 months ago
- An python script implementation to solve classical Density Functional Theory for Lennard-Jones fluids on 1D and 3D geometries☆17Updated 7 months ago
- TChem - A Software Toolkit for the Analysis of Complex Kinetic Models☆58Updated 5 months ago
- ☆27Updated 2 years ago
- Modeling in Chemical Technology: Numerical Calculations with Python☆34Updated 3 years ago
- Thermodynamic stability calculation for mixed clathrate hydrates☆18Updated 7 years ago
- An open source python library for equilibrium calculation based on global minimization of Gibbs free energy.☆44Updated 3 years ago
- Advanced Chemical Engineering Thermodynamics☆21Updated 7 years ago
- The amazing Reaction Mechanism Simulator for simulating large chemical kinetic mechanisms☆79Updated 3 weeks ago
- Chemical Engineering at UP LaTeX templates☆10Updated 3 years ago
- Pytherm: An open-source scientific tool for thermodynamic modeling☆18Updated 2 weeks ago
- Hosting repository for apps on the LearnChemE website, http://www.learncheme.com/☆16Updated this week