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.
ThermoGravimetric Analysis (TGA) helps in understanding and optimising pyrolysis process.
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
A Fortran program performing thermodynamic calculations using cubic equations of state (Van der Waals, Redlich-Kwong, Peng-Robinson)
Analysis of binary vapour-liquid equilibria data from Dortmund Data Bank
Thermodynamic cycles modeling for ideal, two phased and Van der Waals working fluids.
stochastic thermodynamic evolution of out-of-equilibrium quantum dots
Repository for all of my work on modelling thermodynamic cycles using python and coolprop ; Hope this might be useful to someone! :-)
Computer Science Project - Simulation of gas particles with a solid sphere approximation in a 2D plane
Programa em python sobre Termodinâmica
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