Open-source implementation of PC-SAFT equation of state
☆12Oct 20, 2022Updated 3 years ago
Alternatives and similar repositories for PC-SAFT
Users that are interested in PC-SAFT are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- Functions implementing the PC-SAFT equation of state, including association, electrolyte and dipole terms☆55Sep 3, 2024Updated last year
- Implementation of the UNIFAC model☆10Sep 29, 2020Updated 5 years ago
- An Avogadro plugin with a gui to create packmol input files and run packmol from within Avogadro.☆12Mar 3, 2010Updated 16 years ago
- DWSIM Thermodynamics Library (legacy version - 3.x)☆22Feb 19, 2023Updated 3 years ago
- Playmol is a(nother) software for building molecular models☆19Mar 14, 2023Updated 3 years ago
- NordVPN Special Discount Offer • AdSave on top-rated NordVPN 1 or 2-year plans with secure browsing, privacy protection, and support for for all major platforms.
- Library for chemical kinetics in homogeneous or isotropically symmetric inhomogenous systems.☆15May 6, 2023Updated 2 years ago
- A tool for performing post-processing of lammps log files☆12Jul 28, 2021Updated 4 years ago
- Easy determine UNIFAC Groups☆13Oct 13, 2025Updated 5 months ago
- Thermodynamic stability calculation for mixed clathrate hydrates☆20Apr 9, 2018Updated 8 years ago
- C++11 Evolutionary Global Optimization☆13Dec 12, 2024Updated last year
- Code written by Eric Lemmon. Posted on the NIST website. But now in JavaScript, the best EOS for natural gases straight from the browser.☆12Nov 2, 2024Updated last year
- A series of ipython notebooks with thermodynamic models for multiphase and multicomponent systems.☆19Jul 20, 2017Updated 8 years ago
- Python wrapper for packmol molecule packing program☆12Jan 4, 2016Updated 10 years ago
- Source code for predictive techniques provided in the UManSysProp facility.☆12May 15, 2024Updated last year
- 1-Click AI Models by DigitalOcean Gradient • AdDeploy popular AI models on DigitalOcean Gradient GPU virtual machines with just a single click and start building anything your business needs.
- ☆44Dec 10, 2025Updated 4 months ago
- A C++/Python library for numerical optimization calculations☆14Mar 6, 2025Updated last year
- Python binding for odeiv2 interface from GNU Scientific Library (GSL)☆14Aug 7, 2025Updated 8 months ago
- Thermodynamic Equations of State, Fortran library with both automatic and anallytical derivation capabilities☆35Mar 27, 2026Updated 2 weeks ago
- Open-source C++ implementation of the IAPWS-IF97 equations☆98Oct 13, 2025Updated 5 months ago
- Python wrapper around KINSOL (from the sundials library)☆10Nov 24, 2025Updated 4 months ago
- Calculates the vapor-liquid equilibria (pressure versus temperature) phase envelope using Michelsen's continuation method.☆11Nov 12, 2022Updated 3 years ago
- ☆105Dec 10, 2025Updated 4 months ago
- Python GUI program for a quick estimation of physicochemical properties of molecules.☆44Sep 13, 2018Updated 7 years ago
- 1-Click AI Models by DigitalOcean Gradient • AdDeploy popular AI models on DigitalOcean Gradient GPU virtual machines with just a single click and start building anything your business needs.
- Python wrapper around odeint (from the boost C++ library)☆20Aug 7, 2025Updated 8 months ago
- Chemical equilibrium for electrolytes system in pure python.☆28Mar 29, 2022Updated 4 years ago
- A Code for Evaluating the IAPWS-95 Equation-of-State Model for Water☆11Jul 30, 2020Updated 5 years ago
- Dasslc is a solver for differential-algebraic equations inspired by DASSL. A python module for dasslc is provided.☆18Mar 7, 2024Updated 2 years ago
- Tools for ThermoML parsing☆21Sep 20, 2021Updated 4 years ago
- Provides thermodynamic relations, capillary pressure curves, etc.☆15May 23, 2023Updated 2 years ago
- Mathematics.NET is a C# class library that provides tools for solving advanced mathematical problems.☆17Updated this week
- The Chemistry Development Kit ported to .NET☆35Mar 21, 2023Updated 3 years ago
- Generate LAMMPS datafile of confined tribological systems for NEMD simulations. Structure: slab-OFM-alkane-OFM-slab☆12Feb 27, 2026Updated last month
- Wordpress hosting with auto-scaling on Cloudways • AdFully Managed hosting built for WordPress-powered businesses that need reliable, auto-scalable hosting. Cloudways SafeUpdates now available.
- LAMMPS configuration files☆13Jan 11, 2017Updated 9 years ago
- Zeobuilder is an extensible GUI-toolkit for molecular model construction.☆13Feb 15, 2019Updated 7 years ago
- NeqSim is a library for calculation of fluid behavior, phase equilibrium and process simulation. This project is the Excel and Cape Open …☆12Aug 16, 2023Updated 2 years ago
- ☆14Jul 7, 2016Updated 9 years ago
- Modelica library for the calculation of fluid properties from a Helmholtz energy equation of state (EoS).☆38Dec 3, 2025Updated 4 months ago
- Multiphase SPH simulation with evaporation☆18Mar 24, 2015Updated 11 years ago
- Python module for predicting density, heat capacities and speed of sound of pure fluids using Peng-Robinson, (Soave-)Redlich-Kwong and Le…☆21Oct 19, 2022Updated 3 years ago