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

Computer-aided molecular and process design using Bayesian optimization

Data-driven computer-aided molecular and process design

MASSIVEChem is a pip-installable package centred around mass spectrometry

The Biorefinery Simulation and Techno-Economic Analysis Modules; Life Cycle Assessment; Chemical Process Simulation Under Uncertainty

Do you work with chemical reactors? Are you curious about them? ASALI is the open-source code that you are looking for. Chemical reactor models, transport/thermodynamic properties of gases, equilibrium calculations. ASALI couples all these features with an user friendly graphical interface. Modeling catalytic reactors has never been so easy.

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

A toolbox for air-water vapor psychrometrics for Julia

The IDAES Process Systems Engineering Framework

Utilities for programming that involves physical properties

A toolbox for internal fluid flow for Julia

Functional & Object-Oriented programs to rule all distillation columns! based on McCabe-Thiele method

A Physics-Informed Neural Network to solve 2D steady-state heat equation.

Pectus is a process control system for Unit Operations such as filtration, chromatography, precipitation, solubilization and refolding. Pectus implements a language called P-code which is used to write methods and control components on the Unit Operation.

A course on composable system modeling, differential-algebraic equations, acausal modeling, compilers for simulation, and building digital twins of real-world devices

A PFD (Process Flow Diagram) rendering toolkit and web modeler.

General purpose tools for high-throughput catalysis

A toolbox for air-water vapor psychrometrics for Scilab

A toolbox for air-water vapor psychrometrics for GNU Octave

CBE 30338 Data Analytics, Optimization, and Control