Script for calculating the number of plates in absorption columns and graph
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Updated
Dec 15, 2021 - Python
Script for calculating the number of plates in absorption columns and graph
Two-bulb three-component Maxwell-Stefan diffusion using the finite volume method.
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.
Simulation of the n-component twin-bulb diffusion experiment using the finite volume method.
Crystallization Process Design by Proximal Policy Optimization
Machine Learning for Chemical Engineering is a transformative course that equips learners with the skills to use machine learning algorithms for optimizing processes, making accurate predictions, and improving efficiency in the chemical industry. Gain practical knowledge in data preprocessing, model evaluation, and application-specific techniques.
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
Some basics on how to use Python for chemical modelling and data analysis
The aim of this plant design project is to provide critical insights into and recommendations of the available synthetic routes to styrene along with market, feedstock, economic, and sustainability analyses of the venture. This has culminated in a preliminary overview of the plant design and operation in the area of Ordos, China, produced for ou…
Mathematical derivation of various physical phenomena
Calculate specific enthalpy from heat capacity coefficients
Coursework for process control
Website for Jadavpur University's Chemical Engineering Department's Centenary Celebration Program.
A toolbox for the McCabe-Thiele method for GNU Octave
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).
Code for my PhD level molecular simulations class at Ohio University (CHE 7120)
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