pyequion / pyequion2
Pure python package for electrolyte equilibrium calculation
☆27Updated last year
Related projects: ⓘ
- Chemical equilibrium for electrolytes system in pure python.☆26Updated 2 years ago
- Open-source implementation of the IK-CAPE thermodynamic equation set for chemical process simulation☆21Updated 3 years ago
- A highly efficient, flexible, and accurate implementation of thermodynamic EOS powered by automatic differentiation☆49Updated last week
- Pytherm: An open-source scientific tool for thermodynamic modeling☆14Updated 4 months ago
- ☆82Updated 5 months ago
- PyForFluids: Fluids Properties Based on Equations of State☆34Updated 3 weeks ago
- Thermodynamic stability calculation for mixed clathrate hydrates☆17Updated 6 years ago
- ☆43Updated this week
- Thermopack is a thermodynamic model library for fluid properties and PVT calculations☆47Updated 3 weeks ago
- A code for calculating the standard state thermodynamic properties at a given temperature and pressure.☆24Updated last month
- An open source python library for equilibrium calculation based on global minimization of Gibbs free energy.☆43Updated 2 years ago
- A Python library designed to swiftly and effortlessly obtain the UNIFAC groups from molecules by their names and subsequently integrate t…☆15Updated last week
- Thermodynamic Equations of State, Fortran library with both automatic and anallytical derivation capabilities☆26Updated this week
- Modeling in Chemical Technology: Numerical Calculations with Python☆31Updated 2 years ago
- Estimation of thermodynamics properties and vapor-liquid equilibrium calculations☆18Updated last year
- Fluid property diagrams☆27Updated last month
- A repository with a python implementation of Orthogonal Collocation by Villadsen and Stewart (1967) for solving second order boundary val…☆13Updated last year
- A python package for drawing process flow diagrams☆64Updated 3 years ago
- Deep reinforcement learning for design of distillation column trains (chemical engineering process synthesis)☆30Updated 2 years ago
- Dasslc is a solver for differential-algebraic equations inspired by DASSL. A python module for dasslc is provided.☆14Updated 6 months ago
- ☆36Updated 3 months ago
- A Python package for adsorption processes☆12Updated 5 months ago
- A repository with examples on essential knowledge of chemical engineering.☆48Updated 4 months ago
- Open-source implementation of PC-SAFT equation of state☆12Updated last year
- Minimalistic chemical process simulator based on the IKCAPE thermodynamic specifications.☆23Updated 2 years ago
- Useful Python modules for Thermodynamics and Thermochemistry☆30Updated 5 months ago
- Chemical library developed using OpenModelica for steady-state and dynamic process simulation☆34Updated 3 months ago
- Hosting repository for apps on the LearnChemE website, http://www.learncheme.com/☆11Updated last week
- Functions implementing the PC-SAFT equation of state, including association, electrolyte and dipole terms☆47Updated 2 weeks ago
- The carbfix.dat thermodynamic database for PHREEQC☆18Updated 4 months ago