Open-source implementation of PC-SAFT equation of state
☆13Oct 20, 2022Updated 4 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☆57Sep 3, 2024Updated 2 years ago
- Implementation of the UNIFAC model☆10Sep 29, 2020Updated 6 years ago
- An Avogadro plugin with a gui to create packmol input files and run packmol from within Avogadro.☆13Mar 3, 2010Updated 16 years ago
- DWSIM Thermodynamics Library (legacy version - 3.x)☆23Feb 19, 2023Updated 3 years ago
- Playmol is a(nother) software for building molecular models☆19Mar 14, 2023Updated 3 years 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.
- Computes apparent pKa values from QM dat☆10May 13, 2017Updated 9 years ago
- python to thermodynamics☆10Sep 25, 2018Updated 8 years ago
- ☆48Dec 10, 2025Updated 10 months ago
- Library for chemical kinetics in homogeneous or isotropically symmetric inhomogenous systems.☆15May 6, 2023Updated 3 years ago
- A tool for performing post-processing of lammps log files☆12Jul 28, 2021Updated 5 years ago
- Open-source C++ implementation of the IAPWS-IF97 equations☆102Oct 22, 2026Updated last week
- Physical properties calculation using EOS and correlations☆10Jan 30, 2025Updated last year
- ☆110Dec 10, 2025Updated 10 months ago
- C++11 Evolutionary Global Optimization☆13Dec 12, 2024Updated last year
- 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.
- Thermodynamic stability calculation for mixed clathrate hydrates☆19Apr 9, 2018Updated 8 years ago
- Calculates the vapor-liquid equilibria (pressure versus temperature) phase envelope using Michelsen's continuation method.☆11Nov 12, 2022Updated 3 years ago
- Easy determine UNIFAC Groups☆14Oct 13, 2025Updated 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.☆13Nov 2, 2024Updated last year
- Python wrapper for packmol molecule packing program☆12Jan 4, 2016Updated 10 years ago
- A series of ipython notebooks with thermodynamic models for multiphase and multicomponent systems.☆20Jul 20, 2017Updated 9 years ago
- Source code for predictive techniques provided in the UManSysProp facility.☆12May 15, 2024Updated 2 years ago
- LVPP sigma-profile database☆79Oct 8, 2026Updated 2 weeks ago
- A C++/Python library for numerical optimization calculations☆14Mar 6, 2025Updated last year
- AI Agents on DigitalOcean Gradient AI Platform • AdBuild production-ready AI agents using customizable tools or access multiple LLMs through a single endpoint. Create custom knowledge bases or connect external data.
- Python wrapper around KINSOL (from the sundials library)☆10Aug 18, 2026Updated 2 months ago
- Python binding for odeiv2 interface from GNU Scientific Library (GSL)☆14Sep 1, 2026Updated last month
- Python GUI program for a quick estimation of physicochemical properties of molecules.☆44Sep 13, 2018Updated 8 years ago
- Python wrapper around odeint (from the boost C++ library)☆20Sep 1, 2026Updated last month
- 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 6 years ago
- A Python library designed to swiftly and effortlessly obtain the UNIFAC-like groups from molecules by their names and subsequently integr…☆36Sep 30, 2026Updated 3 weeks ago
- Files associated with the AGA8 standard☆51Feb 20, 2025Updated last year
- Thermodynamic Equations of State, Fortran library with both automatic and anallytical derivation capabilities☆38Updated this week
- GPU virtual machines on DigitalOcean Gradient AI • AdGet to production fast with high-performance AMD and NVIDIA GPUs you can spin up in seconds. The definition of operational simplicity.
- A Benchmark Implementation of COSMO-SAC☆91Jul 3, 2026Updated 3 months 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
- Generate LAMMPS datafile of confined tribological systems for NEMD simulations. Structure: slab-OFM-alkane-OFM-slab☆12Feb 27, 2026Updated 8 months ago
- Provides thermodynamic relations, capillary pressure curves, etc.☆16May 23, 2023Updated 3 years ago
- Tools for ThermoML parsing☆21Sep 20, 2021Updated 5 years ago
- LAMMPS configuration files☆13Jan 11, 2017Updated 9 years ago
- Project Molten is the precurssor to Project Deliquesces. The goal is to be able to predict the melting point of a given molecule. The mod…☆11May 11, 2019Updated 7 years ago