Pure python package for electrolyte equilibrium calculation
☆33Mar 20, 2025Updated 11 months ago
Alternatives and similar repositories for pyequion2
Users that are interested in pyequion2 are comparing it to the libraries listed below
Sorting:
- Chemical equilibrium for electrolytes system in pure python.☆27Mar 29, 2022Updated 3 years ago
- Open-source implementation of the IK-CAPE thermodynamic equation set for chemical process simulation☆23Dec 3, 2020Updated 5 years ago
- ☆102Dec 10, 2025Updated 2 months ago
- A Python library designed to swiftly and effortlessly obtain the UNIFAC-like groups from molecules by their names and subsequently integr…☆29Oct 24, 2025Updated 4 months ago
- A code for calculating the standard state thermodynamic properties at a given temperature and pressure.☆32Jan 29, 2026Updated last month
- An open source python library for equilibrium calculation based on global minimization of Gibbs free energy.☆46Jan 18, 2022Updated 4 years ago
- PyForFluids: Fluids Properties Based on Equations of State☆38Aug 28, 2024Updated last year
- A python package for drawing process flow diagrams☆92Jan 5, 2021Updated 5 years ago
- A Code for Evaluating the IAPWS-95 Equation-of-State Model for Water☆11Jul 30, 2020Updated 5 years ago
- Dasslc is a solver for differential-algebraic equations inspired by DASSL. A python module for dasslc is provided.☆18Mar 7, 2024Updated last year
- chemicals: Chemical database of Chemical Engineering Design Library (ChEDL)☆271Feb 11, 2026Updated 2 weeks ago
- Useful Python modules for Thermodynamics and Thermochemistry☆39Apr 2, 2025Updated 11 months ago
- Worked examples from Monograph 20 'Phase Behavior' - Appendices B and C☆39Sep 5, 2020Updated 5 years ago
- Provides thermodynamic relations, capillary pressure curves, etc.☆15May 23, 2023Updated 2 years ago
- a unified framework for modeling chemically reactive systems☆205Feb 2, 2026Updated 3 weeks ago
- Minimalistic chemical process simulator based on the IKCAPE thermodynamic specifications.☆28Jun 23, 2022Updated 3 years ago
- ☆44Dec 10, 2025Updated 2 months ago
- ☆25Sep 21, 2022Updated 3 years ago
- The carbfix.dat thermodynamic database for PHREEQC☆19Jul 24, 2025Updated 7 months ago
- Chemical library developed using OpenModelica for steady-state and dynamic process simulation☆44Dec 10, 2025Updated 2 months ago
- A curated list of awesome resources on Thermodynamics☆106Oct 11, 2019Updated 6 years ago
- Thermodynamic stability calculation for mixed clathrate hydrates☆20Apr 9, 2018Updated 7 years ago
- Fluid property diagrams☆39Jan 31, 2026Updated last month
- Computational library for chemical thermodynamics and phase equilibrium calculation. Multiphysics and standalone estimations of chemical …☆62Feb 7, 2026Updated 3 weeks ago
- Pytherm: An open-source scientific tool for thermodynamic modeling☆22Feb 12, 2026Updated 2 weeks ago
- Simple process engineering calculation with Python☆22Jul 30, 2020Updated 5 years ago
- A series of ipython notebooks with thermodynamic models for multiphase and multicomponent systems.☆19Jul 20, 2017Updated 8 years ago
- A highly efficient, flexible, and accurate implementation of thermodynamic EOS powered by automatic differentiation☆78Nov 24, 2025Updated 3 months ago
- A python library for the analysis of chemical reaction networks.☆22Oct 21, 2022Updated 3 years ago
- EntropyScaling.jl provides methods for modeling transport properties (viscosity, thermal conductivity, diffusion coefficients) based on …☆15Feb 13, 2026Updated 2 weeks ago
- ☆10May 29, 2020Updated 5 years ago
- HANNA: Hard-constraint Neural Network for Consistent Activity Coefficient Prediction☆24Jan 21, 2026Updated last month
- Estimation of thermodynamics properties and vapor-liquid equilibrium calculations☆22Jul 6, 2023Updated 2 years ago
- A Python library for solution chemistry☆73Feb 17, 2026Updated last week
- Python wrapper around KINSOL (from the sundials library)☆10Nov 24, 2025Updated 3 months ago
- AGA8 and GERG2008 equations of state☆14Nov 14, 2025Updated 3 months ago
- Simple web application for prediction of reaction rate constant through machine learning models using molecular fingerprints.☆13Oct 4, 2021Updated 4 years ago
- Calculates the vapor-liquid equilibria (pressure versus temperature) phase envelope using Michelsen's continuation method.☆11Nov 12, 2022Updated 3 years ago
- Finite volume toolbox in Python☆32Updated this week