DWSIM is a Steady-State and Dynamic Sequential Modular Chemical Process Simulator for Windows, Linux and macOS.
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Updated
May 24, 2024 - Visual Basic .NET
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 Matlab toolbox for the PVT calculation using the cubic equations of state (EOS)
A code for calculating the standard state thermodynamic properties at a given temperature and pressure.
Thermodynamics-based Artificial Neural Networks
A Python package for 1D sizing and analysis of thermodynamic power cycles
ThermoGravimetric Analysis (TGA) helps in understanding and optimising pyrolysis process.
stochastic thermodynamic evolution of out-of-equilibrium quantum dots
NeqSim is a library for calculation of fluid behavior, phase equilibrium and process simulation. This project is the Matlab interface to NeqSim.
Abstract Definitions and Functions to establish a thermodynamic library in julia
Package for ApThermo (melt hygrometry), ApREE2O3 (magma oxybarometry), and more (to be added).
Thermodynamic cycles modeling for ideal, two phased and Van der Waals working fluids.
Repository for all of my work on modelling thermodynamic cycles using python and coolprop ; Hope this might be useful to someone! :-)
Chemical engineering calculations as Jupyter notebook
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
Computer Science Project - Simulation of gas particles with a solid sphere approximation in a 2D plane
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
Web application for assorted projects in thermodynamics - made with Streamlit
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