caiofcm / pyequionLinks
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
Sorting:
- ☆100Updated 6 months ago
- Pure python package for electrolyte equilibrium calculation☆33Updated 7 months ago
- A Python library designed to swiftly and effortlessly obtain the UNIFAC-like groups from molecules by their names and subsequently integr…☆27Updated 3 weeks ago
- A highly efficient, flexible, and accurate implementation of thermodynamic EOS powered by automatic differentiation☆71Updated 3 weeks ago
- ☆44Updated 6 months ago
- Open-source implementation of PC-SAFT equation of state☆12Updated 3 years ago
- The Pitzer model for chemical activities and equilibria in aqueous solutions in Python☆17Updated 10 months ago
- Functions implementing the PC-SAFT equation of state, including association, electrolyte and dipole terms☆54Updated last year
- Thermodynamic stability calculation for mixed clathrate hydrates☆20Updated 7 years ago
- PyForFluids: Fluids Properties Based on Equations of State☆37Updated last year
- Useful Python modules for Thermodynamics and Thermochemistry☆38Updated 7 months ago
- DESPASITO: Determining Equilibrium State and Parametrization Application for SAFT, Intended for Thermodynamic Output☆20Updated 9 months ago
- A Python library for solution chemistry☆70Updated last week
- A code for calculating the standard state thermodynamic properties at a given temperature and pressure.☆29Updated 2 months ago
- Computational Methods in Chemical Engineering (UMass Lowell, Spring 2024); Prof. Valmor F. de Almeida.☆41Updated last year
- Applied Numerical Computing Course☆29Updated 6 months ago
- A repository with examples on essential knowledge of chemical engineering.☆55Updated 3 weeks ago
- Modeling in Chemical Technology: Numerical Calculations with Python☆36Updated 3 years ago
- Advanced Chemical Engineering Thermodynamics☆22Updated 7 years ago
- Thermopack is a thermodynamic model library for fluid properties and PVT calculations☆81Updated last month
- Simulate experimental data and optimize chemical kinetics mechanisms with this GUI-based application☆35Updated 2 years ago
- An open source python library for equilibrium calculation based on global minimization of Gibbs free energy.☆47Updated 3 years ago
- Pytherm: An open-source scientific tool for thermodynamic modeling☆21Updated 6 months ago
- The amazing Reaction Mechanism Simulator for simulating large chemical kinetic mechanisms☆84Updated 2 weeks ago
- Library for chemical kinetics in homogeneous or isotropically symmetric inhomogenous systems.☆14Updated 2 years ago
- Hosting repository for apps on the LearnChemE website, http://www.learncheme.com/☆18Updated this week
- Calculates the vapor-liquid equilibria (pressure versus temperature) phase envelope using Michelsen's continuation method.☆11Updated 3 years ago
- A series of ipython notebooks with thermodynamic models for multiphase and multicomponent systems.☆19Updated 8 years ago
- This is the 25 + 1 year anniversary version of the 1995 Rachford-Rice contest. Can you solve the Rachford-Rice problem for all these case…☆20Updated 3 years ago
- Chemical Equilibrium Diagrams for aqueous systems☆25Updated last week