FeOs - A Framework for Equations of State and Classical Density Functional Theory
☆193Jul 22, 2026Updated this week
Alternatives and similar repositories for feos
Users that are interested in feos are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- A highly efficient, flexible, and accurate implementation of thermodynamic EOS powered by automatic differentiation☆82Updated this week
- Functions implementing the PC-SAFT equation of state, including association, electrolyte and dipole terms☆57Sep 3, 2024Updated last year
- ☆46Dec 10, 2025Updated 7 months ago
- Thermopack is a thermodynamic model library for fluid properties and PVT calculations☆102Feb 26, 2026Updated 4 months ago
- Clapeyron provides a framework for the development and use of fluid-thermodynamic models, including SAFT, cubic, activity, multi-paramete…☆286Updated this week
- 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.
- HANNA: Hard-constraint Neural Network for Consistent Activity Coefficient Prediction☆25Jan 21, 2026Updated 6 months ago
- A machine-learning excess Gibbs energy model that enables the prediction of phase equilibria (VLE and LLE) in multi-component mixtures.☆15May 7, 2026Updated 2 months ago
- An python script implementation to solve classical Density Functional Theory for Lennard-Jones fluids on 1D and 3D geometries☆27Oct 4, 2024Updated last year
- ☆107Dec 10, 2025Updated 7 months ago
- DESPASITO: Determining Equilibrium State and Parametrization Application for SAFT, Intended for Thermodynamic Output☆22Feb 6, 2025Updated last year
- Pytherm: An open-source scientific tool for thermodynamic modeling☆23Feb 12, 2026Updated 5 months ago
- A Python library designed to swiftly and effortlessly obtain the UNIFAC-like groups from molecules by their names and subsequently integr…☆34Jul 1, 2026Updated 3 weeks ago
- Physical quantities in rust☆20Updated this week
- A short course designed to introduce key concepts in computational thermodynamics to chemical engineers☆34May 22, 2026Updated 2 months ago
- Bare Metal GPUs on DigitalOcean Gradient AI • AdPurpose-built for serious AI teams training foundational models, running large-scale inference, and pushing the boundaries of what's possible.
- ☆25Jun 9, 2026Updated last month
- ☆14Feb 8, 2022Updated 4 years ago
- Two algorithms to fragment molecules into specified molecular subunits (e.g. functional groups)☆26Sep 23, 2025Updated 10 months ago
- Pairwise interaction segment activity coefficients, reference implementation in Python☆19Apr 27, 2024Updated 2 years ago
- A GNN model for the prediction of pure component vapor pressures.☆16Feb 3, 2025Updated last year
- ☆10Jun 7, 2023Updated 3 years ago
- Thermodynamic Equations of State, Fortran library with both automatic and anallytical derivation capabilities☆38Updated this week
- A code for calculating the standard state thermodynamic properties at a given temperature and pressure.☆33Jan 29, 2026Updated 5 months ago
- A Julia based simulation framework for thermodynamic cycles.☆36Jun 13, 2026Updated last month
- 1-Click AI Models by DigitalOcean Gradient • AdDeploy popular AI models on DigitalOcean Gradient GPU virtual machines with just a single click. Zero configuration with optimized deployments.
- Calculates the vapor-liquid equilibria (pressure versus temperature) phase envelope using Michelsen's continuation method.☆11Nov 12, 2022Updated 3 years ago
- A Python library for polymerization kinetics and related chemical engineering calculations.☆20May 30, 2026Updated last month
- Chemical equilibrium for electrolytes system in pure python.☆28Mar 29, 2022Updated 4 years ago
- tools to perform group contribution (GC) identification, given the SMILES of a compound☆22Jul 7, 2026Updated 2 weeks ago
- A Python package to run adsorption simulation in nanoporous materials using Machine Learning Potentials and other methods powered by ASE☆20Jul 14, 2026Updated last week
- Modeling transport properties of fluids (viscosity, thermal conductivity, diffusion coefficients) based on entropy scaling and the Chapma…☆17Jul 4, 2026Updated 2 weeks ago
- ☆41Jul 12, 2026Updated last week
- C++ tools for working with Chebyshev expansion interpolants☆33Jul 2, 2025Updated last year
- Thermodynamics and Phase Equilibrium component of Chemical Engineering Design Library (ChEDL)☆765Jul 13, 2026Updated last week
- 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.
- Fluid property diagrams☆41Apr 24, 2026Updated 2 months ago
- Generalized (hyper-) dual numbers in rust☆93Jun 14, 2026Updated last month
- Chemical library developed using OpenModelica for steady-state and dynamic process simulation☆45Jul 15, 2026Updated last week
- DWSIM is a Steady-State and Dynamic Sequential Modular Chemical Process Simulator for Windows, Linux and macOS.☆525Updated this week
- Estimation of thermodynamics properties and vapor-liquid equilibrium calculations☆23Jul 6, 2023Updated 3 years ago
- The Density Functional Theory for Electrolyte Solutions☆10Sep 13, 2022Updated 3 years ago
- A Benchmark Implementation of COSMO-SAC☆83Jul 3, 2026Updated 2 weeks ago