Calculates the vapor-liquid equilibria (pressure versus temperature) phase envelope using Michelsen's continuation method.
☆11Nov 12, 2022Updated 3 years ago
Alternatives and similar repositories for Phase-Envelope
Users that are interested in Phase-Envelope are comparing it to the libraries listed below
Sorting:
- A Code for Evaluating the IAPWS-95 Equation-of-State Model for Water☆11Jul 30, 2020Updated 5 years ago
- A Python library designed to swiftly and effortlessly obtain the UNIFAC-like groups from molecules by their names and subsequently integr…☆29Oct 24, 2025Updated 4 months ago
- Thermodynamic Equations of State, Fortran library with both automatic and anallytical derivation capabilities☆34Feb 18, 2026Updated last week
- PyForFluids: Fluids Properties Based on Equations of State☆38Aug 28, 2024Updated last year
- ☆10Jun 7, 2023Updated 2 years ago
- Easy determine UNIFAC Groups☆12Oct 13, 2025Updated 4 months ago
- steps to setup a github repository with fpm, and github actions including ford(1) documentation and unit tests☆11Jul 11, 2025Updated 7 months ago
- 3D engine in fortran written to linux framebuffer, ray-casting.☆10Aug 28, 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 last year
- Open-source implementation of PC-SAFT equation of state☆12Oct 20, 2022Updated 3 years ago
- A Matlab toolbox for the PVT calculation using the cubic equations of state (EOS)☆25Jan 21, 2021Updated 5 years ago
- A short course designed to introduce key concepts in computational thermodynamics to chemical engineers☆30Nov 12, 2024Updated last year
- Fortran backward (reverse) mode automatic differentiation.☆11Feb 28, 2022Updated 4 years ago
- A code for calculating the standard state thermodynamic properties at a given temperature and pressure.☆32Jan 29, 2026Updated last month
- ☆102Dec 10, 2025Updated 2 months ago
- A highly efficient, flexible, and accurate implementation of thermodynamic EOS powered by automatic differentiation☆78Nov 24, 2025Updated 3 months ago
- Chemical kinetics with tensorflow. Use tensorflow deep learning platform to numerically calculate chemical rate equations for chemical ki…☆14Sep 16, 2021Updated 4 years ago
- Superpixels pore network extraction for geological tomography images☆19Nov 16, 2023Updated 2 years ago
- Mass and energy differential analysis for a Packed Bed Reactor (PBR) to produce the fuel additive MMH. This design was completed for my C…☆16Apr 7, 2019Updated 6 years ago
- DESPASITO: Determining Equilibrium State and Parametrization Application for SAFT, Intended for Thermodynamic Output☆20Feb 6, 2025Updated last year
- Thermopack is a thermodynamic model library for fluid properties and PVT calculations☆93Updated this week
- A series of ipython notebooks with thermodynamic models for multiphase and multicomponent systems.☆19Jul 20, 2017Updated 8 years ago
- Materials for my undergraduate course on Chemical Engineering Kinetics and Reactor Design at Northeastern University☆18Jan 10, 2024Updated 2 years ago
- Aerosol Inorganic-Organic Mixtures Functional groups Activity Coefficients (AIOMFAC) model code (used within the online model AIOMFAC-web…☆22Oct 16, 2025Updated 4 months ago
- Advanced Chemical Engineering Thermodynamics☆24Dec 9, 2017Updated 8 years ago
- A curated list of awesome resources on Thermodynamics☆106Oct 11, 2019Updated 6 years ago
- property especification for thermodynamic models☆25Dec 16, 2022Updated 3 years ago
- Functions implementing the PC-SAFT equation of state, including association, electrolyte and dipole terms☆55Sep 3, 2024Updated last year
- An object-oriented, extensible reference-counting utility for Fortran☆30Updated this week
- Finite volume toolbox in Python☆32Updated this week
- ☆12Apr 16, 2022Updated 3 years ago
- Pure python package for electrolyte equilibrium calculation☆33Mar 20, 2025Updated 11 months ago
- Open-source implementation of the IK-CAPE thermodynamic equation set for chemical process simulation☆23Dec 3, 2020Updated 5 years ago
- Fortran Automatic Differentiation library☆30Feb 20, 2026Updated last week
- Simulated Annealing with Modern Fortran☆29Apr 20, 2025Updated 10 months ago
- Fortran bindings for the NLopt library☆29Jul 1, 2022Updated 3 years ago
- Program to calculate the performance of a theoretical refrigeration cycle.☆10Feb 24, 2025Updated last year
- ☆95Feb 13, 2026Updated 2 weeks ago
- Modeling in Chemical Technology: Numerical Calculations with Python☆36Dec 12, 2021Updated 4 years ago