DWSIM is a Steady-State and Dynamic Sequential Modular Chemical Process Simulator for Windows, Linux and macOS.

FeOs - A Framework for Equations of State and Classical Density Functional Theory

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)

Thermodynamics-based Artificial Neural Networks

Chemical engineering calculations as Jupyter notebook

A Python package for 1D sizing and analysis of thermodynamic power cycles

Abstract Definitions and Functions to establish a thermodynamic library in julia

NeqSim is a library for calculation of fluid behavior, phase equilibrium and process simulation. This project is the Matlab interface to NeqSim.

Package for apatite-based thermodynamic models: ApThermo (melt hygrometry) and ApREE (REE partitioning).

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

ThermoGravimetric Analysis (TGA) helps in understanding and optimising pyrolysis process.

A Fortran program performing thermodynamic calculations using cubic equations of state (Van der Waals, Redlich-Kwong, Peng-Robinson)

stochastic thermodynamic evolution of out-of-equilibrium quantum dots

Thermodynamic cycles modeling for ideal, two phased and Van der Waals working fluids.

Analysis of binary vapour-liquid equilibria data from Dortmund Data Bank

Computer Science Project - Simulation of gas particles with a solid sphere approximation in a 2D plane

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

Programa em python sobre Termodinâmica