Pure python package for electrolyte equilibrium calculation
☆33Mar 20, 2025Updated last year
Alternatives and similar repositories for pyequion2
Users that are interested in pyequion2 are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- Chemical equilibrium for electrolytes system in pure python.☆28Mar 29, 2022Updated 4 years ago
- Open-source implementation of the IK-CAPE thermodynamic equation set for chemical process simulation☆24Dec 3, 2020Updated 5 years ago
- ☆110Dec 10, 2025Updated 10 months ago
- A code for calculating the standard state thermodynamic properties at a given temperature and pressure.☆33Updated this week
- An open source python library for equilibrium calculation based on global minimization of Gibbs free energy.☆48Jan 18, 2022Updated 4 years ago
- Deploy to Railway using AI coding agents - Free Credits Offer • AdUse Claude Code, Codex, OpenCode, and more. Autonomous software development now has the infrastructure to match with Railway.
- chemicals: Chemical database of Chemical Engineering Design Library (ChEDL)☆314Aug 3, 2026Updated 2 months ago
- A python package for drawing process flow diagrams☆98Jan 5, 2021Updated 5 years ago
- Minimalistic chemical process simulator based on the IKCAPE thermodynamic specifications.☆29Jun 23, 2022Updated 4 years ago
- A Code for Evaluating the IAPWS-95 Equation-of-State Model for Water☆11Jul 30, 2020Updated 6 years ago
- A C++/Python library for numerical optimization calculations☆14Mar 6, 2025Updated last year
- PyForFluids: Fluids Properties Based on Equations of State☆38Aug 28, 2024Updated 2 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…☆20Apr 5, 2022Updated 4 years ago
- Python-based tool to calculate instantaneous interfaces and concentration/orientation profiles from molecular simulation trajectories in …☆12Nov 5, 2019Updated 6 years ago
- A Python library designed to swiftly and effortlessly obtain the UNIFAC-like groups from molecules by their names and subsequently integr…☆36Sep 30, 2026Updated 3 weeks ago
- Deploy on Railway without the complexity - Free Credits Offer • AdConnect your repo and Railway handles the rest with instant previews. Quickly provision container image services, databases, and storage volumes.
- a unified framework for modeling chemically reactive systems☆222Feb 2, 2026Updated 8 months ago
- Chemical library developed using OpenModelica for steady-state and dynamic process simulation☆47Jul 15, 2026Updated 3 months ago
- ☆48Dec 10, 2025Updated 10 months ago
- HANNA: Hard-constraint Neural Network for Consistent Activity Coefficient Prediction☆26Jan 21, 2026Updated 9 months ago
- Worked examples from Monograph 20 'Phase Behavior' - Appendices B and C☆40Jul 15, 2026Updated 3 months ago
- GEM-Standalone (GEMS3K) Solver of Chemical Equilibria for Coupled Simulation Codes☆14Updated this week
- Dasslc is a solver for differential-algebraic equations inspired by DASSL. A python module for dasslc is provided.☆18Mar 7, 2024Updated 2 years ago
- Useful Python modules for Thermodynamics and Thermochemistry☆42Apr 2, 2025Updated last year
- Thermodynamics and Phase Equilibrium component of Chemical Engineering Design Library (ChEDL)☆796Jul 13, 2026Updated 3 months ago
- Managed hosting for WordPress and PHP on Cloudways • AdManaged hosting for WordPress, Magento, Laravel, or PHP apps, on multiple cloud providers. Deploy in minutes on Cloudways by DigitalOcean.
- Thermodynamic stability calculation for mixed clathrate hydrates☆19Apr 9, 2018Updated 8 years ago
- pywindow is a Python package for structural analysis of discrete molecules with voids and windows, individually, in molecular systems and…☆13Sep 29, 2025Updated last year
- A curated list of awesome resources on Thermodynamics☆112Oct 11, 2019Updated 7 years ago
- The carbfix.dat thermodynamic database for PHREEQC☆19Jul 24, 2025Updated last year
- ☆15Feb 17, 2019Updated 7 years ago
- A python library for the analysis of chemical reaction networks.☆22Oct 21, 2022Updated 4 years ago
- The Density Functional Theory for Electrolyte Solutions☆10Sep 13, 2022Updated 4 years ago
- A highly efficient, flexible, and accurate implementation of thermodynamic EOS powered by automatic differentiation☆88Sep 29, 2026Updated last month
- Pytherm: An open-source scientific tool for thermodynamic modeling☆23Feb 12, 2026Updated 8 months ago
- Serverless GPU API endpoints on Runpod - Get Bonus Credits • AdSkip the infrastructure headaches. Auto-scaling, pay-as-you-go, no-ops approach lets you focus on innovating your application.
- Simple process engineering calculation with Python☆23Jul 30, 2020Updated 6 years ago
- A set of tutorials to introduce new users to the MoSDeF (Molecular Simulation Design Framework) toolkit☆28Apr 1, 2024Updated 2 years ago
- Generic coupler for using operators splitting approaches in reactive transport modeling☆11Apr 3, 2018Updated 8 years ago
- Python code for chemical engineering : master classes and research☆12May 20, 2026Updated 5 months ago
- FeOs - A Framework for Equations of State and Classical Density Functional Theory☆203Updated this week
- A short course designed to introduce key concepts in computational thermodynamics to chemical engineers☆35May 22, 2026Updated 5 months ago
- Porosity analysis tool☆19Oct 22, 2021Updated 5 years ago