Thermodynamics and Phase Equilibrium component of Chemical Engineering Design Library (ChEDL)
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Updated
Nov 24, 2024 - Python
Thermodynamics and Phase Equilibrium component of Chemical Engineering Design Library (ChEDL)
Clapeyron provides a framework for the development and use of fluid-thermodynamic models, including SAFT, cubic, activity, multi-parameter, and COSMO-SAC.
FeOs - A Framework for Equations of State and Classical Density Functional Theory
Educational ipython source code for applied thermodynamics.
NeqSim is a library for calculation of fluid behavior, phase equilibrium and process simulation
NeqSim is a library for calculation of fluid behavior, phase equilibrium and process simulation. This project is a Python interface to NeqSim.
User Defined Functions for multi-component thermodynamic calculations of the Predictive Peng-Robinson 1978 Equation of State. Clean VBA functions - no UI changes and no pop up messages. Errors are reported in cell comments. Import Math.bas, ModArraySupport.bas and ChemE_Functions.bas into PData.xlsx and save as xlsm or simply download PData.xlsm.
PyForFluids: Fluids Properties Based on Equations of State
common astrophysical microphysics routines with interfaces for the different AMReX codes
An open-source package for neutron star whole workflow Bayesian inference constraining Neutron star EOS package
Thermodynamic Equations of State, Fortran library with both automatic and anallytical derivation capabilities
A code for calculating the standard state thermodynamic properties at a given temperature and pressure.
A Matlab toolbox for the PVT calculation using the cubic equations of state (EOS)
Estimation of thermodynamics properties and vapor-liquid equilibrium calculations
Python module for predicting density, heat capacities and speed of sound of pure fluids using Peng-Robinson, (Soave-)Redlich-Kwong and Lee-Kesler equations of state.
A library for the Physics of Neutron Stars
Pytherm: An open-source scientific tool for thermodynamic modeling
IF97 - water & steam properties Java library
DESPASITO: Determining Equilibrium State and Parametrization Application for SAFT, Intended for Thermodynamic Output
A Julia package for fitting the equation of state of solids, and more
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