FeOs - A Framework for Equations of State and Classical Density Functional Theory
☆180Mar 20, 2026Updated this week
Alternatives and similar repositories for feos
Users that are interested in feos are comparing it to the libraries listed below
Sorting:
- Functions implementing the PC-SAFT equation of state, including association, electrolyte and dipole terms☆55Sep 3, 2024Updated last year
- Thermopack is a thermodynamic model library for fluid properties and PVT calculations☆96Feb 26, 2026Updated 3 weeks ago
- A highly efficient, flexible, and accurate implementation of thermodynamic EOS powered by automatic differentiation☆79Nov 24, 2025Updated 3 months ago
- An python script implementation to solve classical Density Functional Theory for Lennard-Jones fluids on 1D and 3D geometries☆25Oct 4, 2024Updated last year
- Clapeyron provides a framework for the development and use of fluid-thermodynamic models, including SAFT, cubic, activity, multi-paramete…☆273Updated this week
- ☆44Dec 10, 2025Updated 3 months ago
- HANNA: Hard-constraint Neural Network for Consistent Activity Coefficient Prediction☆24Jan 21, 2026Updated 2 months ago
- DESPASITO: Determining Equilibrium State and Parametrization Application for SAFT, Intended for Thermodynamic Output☆20Feb 6, 2025Updated last year
- ☆104Dec 10, 2025Updated 3 months ago
- Pytherm: An open-source scientific tool for thermodynamic modeling☆23Feb 12, 2026Updated last month
- A Python library designed to swiftly and effortlessly obtain the UNIFAC-like groups from molecules by their names and subsequently integr…☆31Oct 24, 2025Updated 4 months ago
- Modeling transport properties of fluids (viscosity, thermal conductivity, diffusion coefficients) based on entropy scaling and the Chapma…☆16Mar 12, 2026Updated last week
- A short course designed to introduce key concepts in computational thermodynamics to chemical engineers☆30Nov 12, 2024Updated last year
- A Julia based simulation framework for thermodynamic cycles.☆31Dec 12, 2025Updated 3 months ago
- ☆13Feb 8, 2022Updated 4 years ago
- Two algorithms to fragment molecules into specified molecular subunits (e.g. functional groups)☆26Sep 23, 2025Updated 5 months ago
- ☆20Feb 13, 2026Updated last month
- A Python library for polymerization kinetics and related chemical engineering calculations.☆18Mar 13, 2026Updated last week
- ☆10Jun 7, 2023Updated 2 years ago
- Thermodynamic Equations of State, Fortran library with both automatic and anallytical derivation capabilities☆35Updated this week
- A code for calculating the standard state thermodynamic properties at a given temperature and pressure.☆32Jan 29, 2026Updated last month
- Chemical equilibrium for electrolytes system in pure python.☆27Mar 29, 2022Updated 3 years ago
- Fluid property diagrams☆39Jan 31, 2026Updated last month
- Pairwise interaction segment activity coefficients, reference implementation in Python☆18Apr 27, 2024Updated last year
- Physical quantities in rust☆16Mar 14, 2026Updated last week
- Calculates the vapor-liquid equilibria (pressure versus temperature) phase envelope using Michelsen's continuation method.☆11Nov 12, 2022Updated 3 years ago
- tools to perform group contribution (GC) identification, given the SMILES of a compound☆20Mar 13, 2026Updated last week
- ☆38Mar 10, 2026Updated last week
- C++ tools for working with Chebyshev expansion interpolants☆32Jul 2, 2025Updated 8 months ago
- Thermodynamics and Phase Equilibrium component of Chemical Engineering Design Library (ChEDL)☆734Dec 7, 2025Updated 3 months ago
- A Benchmark Implementation of COSMO-SAC☆75Jun 18, 2025Updated 9 months ago
- Estimation of thermodynamics properties and vapor-liquid equilibrium calculations☆22Jul 6, 2023Updated 2 years ago
- Chemical library developed using OpenModelica for steady-state and dynamic process simulation☆44Dec 10, 2025Updated 3 months ago
- The Density Functional Theory for Electrolyte Solutions☆10Sep 13, 2022Updated 3 years ago
- chemicals: Chemical database of Chemical Engineering Design Library (ChEDL)☆276Feb 11, 2026Updated last month
- DWSIM is a Steady-State and Dynamic Sequential Modular Chemical Process Simulator for Windows, Linux and macOS.☆464Feb 17, 2026Updated last month
- Automagically resolve the best structure for molecules across several databases from identifiers☆43Feb 24, 2026Updated 3 weeks ago
- NeqSim is a library for calculation of fluid behavior, phase equilibrium and process simulation. This project is a Python interface to Ne…☆96Updated this week
- Generalized (hyper-) dual numbers in rust☆85Mar 8, 2026Updated 2 weeks ago