FeOs - A Framework for Equations of State and Classical Density Functional Theory
☆194Aug 27, 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☆85Aug 9, 2026Updated 3 weeks ago
- Functions implementing the PC-SAFT equation of state, including association, electrolyte and dipole terms☆57Sep 3, 2024Updated last year
- ☆46Dec 10, 2025Updated 8 months ago
- Thermopack is a thermodynamic model library for fluid properties and PVT calculations☆102Feb 26, 2026Updated 6 months ago
- Clapeyron provides a framework for the development and use of fluid-thermodynamic models, including SAFT, cubic, activity, multi-paramete…☆292Updated this week
- 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.
- HANNA: Hard-constraint Neural Network for Consistent Activity Coefficient Prediction☆26Jan 21, 2026Updated 7 months ago
- A machine-learning excess Gibbs energy model that enables the prediction of phase equilibria (VLE and LLE) in multi-component mixtures.☆16May 7, 2026Updated 3 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
- ☆108Dec 10, 2025Updated 8 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 6 months ago
- A Python library designed to swiftly and effortlessly obtain the UNIFAC-like groups from molecules by their names and subsequently integr…☆36Jul 1, 2026Updated last month
- Physical quantities in rust☆20Aug 12, 2026Updated 2 weeks ago
- A short course designed to introduce key concepts in computational thermodynamics to chemical engineers☆34May 22, 2026Updated 3 months ago
- Wordpress hosting with auto-scaling - Free Trial Offer • AdFully Managed hosting for WordPress and WooCommerce businesses that need reliable, auto-scalable performance. Cloudways SafeUpdates now available.
- ☆26Jun 9, 2026Updated 2 months ago
- ☆15Feb 8, 2022Updated 4 years ago
- Two algorithms to fragment molecules into specified molecular subunits (e.g. functional groups)☆26Sep 23, 2025Updated 11 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.☆15Feb 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.☆33Updated this week
- A Julia based simulation framework for thermodynamic cycles.☆37Jun 13, 2026Updated 2 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.
- 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.☆21May 30, 2026Updated 3 months ago
- 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☆23Updated this week
- A Python package to run adsorption simulation in nanoporous materials using Machine Learning Potentials and other methods powered by ASE☆21Updated this week
- Modeling transport properties of fluids (viscosity, thermal conductivity, diffusion coefficients) based on entropy scaling and the Chapma…☆17Jul 4, 2026Updated last month
- ☆43Updated this week
- C++ tools for working with Chebyshev expansion interpolants☆33Jul 2, 2025Updated last year
- Fluid property diagrams☆41Aug 10, 2026Updated 3 weeks ago
- 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.
- Thermodynamics and Phase Equilibrium component of Chemical Engineering Design Library (ChEDL)☆784Jul 13, 2026Updated last month
- Generalized (hyper-) dual numbers in rust☆93Aug 12, 2026Updated 2 weeks ago
- Chemical library developed using OpenModelica for steady-state and dynamic process simulation☆46Jul 15, 2026Updated last month
- DWSIM is a Steady-State and Dynamic Sequential Modular Chemical Process Simulator for Windows, Linux and macOS.☆538Jul 17, 2026Updated last month
- 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☆89Jul 3, 2026Updated last month