An application that provides information about the chemical elements, and allows conversion between mole and mass fractions for a user defined chemical mixture of up to four components.

Machine learning for ionic liquid toxicity prediction

Script for calculating the number of plates in absorption columns and graph

Crystallization Process Design by Proximal Policy Optimization

In this project, we have to maintain the output Temperature and Concentration of a system that contains two CSTR reactors using Python. All the description and theorem are available in the readme file.

This application allows calculate heat integration for heat exchangers using Python on GUI

Modelling and experimental data integration for selected chemical problems.

A multi-objective optimization approach for the design of enzymatic cascade reactors. Simulation and optimization codes are provided.

Web app that helps develop battery cycle visualizations

This repository contains code for calculating and printing the critical state properties of various fluids using Cantera's built-in liquid and vapor equations of state. The critical properties, including critical temperature, critical pressure, and critical volume, are essential for understanding the behavior of fluids in thermodynamic processes.

Python Custom Unit Converter

Generate a pressure vs. liquid/vapor mole fraction of component A (in a binary mixture of A+B) phase diagram

Active learning tool for designing experiments

Calculate specific enthalpy from heat capacity coefficients

ALChemE is a software to assist users in calculations related to the chemical engineering field and process design. Currently, the software can assist users with the analysis of heat exchange networks (HENs) and water recycle networks (WReNs).

My MATLAB engineering projects converted into python

Python package to support heat integration.

Utilities for programming that involves physical properties

Python based process_simulator