A Python library and command line interface for automated free energy calculations

DESPASITO: Determining Equilibrium State and Parametrization Application for SAFT, Intended for Thermodynamic Output

EQ3/6, a Software Package for Geochemical Modeling

Thermodynamics powered by Machine Learning

Program to calculate phase boundaries of multicomponent systems using Equations of State. WIP now suporting PT envelopes and PX envelopes with partial three-phase-behaviour

Ab-initio thermodynamics and Reaction Energy Profiles

This is a simple example of how to run CoolProp Javascript wrapper with Units handled by mathjs

A Python interface for connecting PyThermoDB to other applications and integrating thermodynamic data.

The purposes of the projects are to calculate and simulate the thermodynamic steam table temperatures by making use of VBA (Visual Basic Applications) and python scripts.

Package to solve multiple chemical equilibria problems.

Repository for all of my work on modelling thermodynamic cycles using python and coolprop ; Hope this might be useful to someone! :-)

Thermodynamic cycle of engine processes

It takes a system's volume and temperature and then uses Lee Kesler Correlation values to relate pressure to temperature and volume while assuming ideal gas laws. This is an iterative process to find an approximate pressure.

ThermoSphere is a comprehensive Java-based application designed to calculate thermodynamic properties of steam and classify its state based on user-provided inputs. Featuring a user-friendly JavaFX interface, it allows users to input two independent properties (e.g., pressure, temperature) and calculates the remaining properties.

HECSS is a Monte-Carlo, configuration space sampler using sample weighting algorithm for probability distribution sampling.

ChemBIP is a versatile and powerful tool designed to estimate binary interaction parameters essential for Vapor Liquid Equilibrium (VLE).