Tutorial
Advancing Sustainability through Computational Chemistry Methods
Welcome to our webpage dedicated to advancing sustainability through computational chemistry methods! We are thrilled to share the fruits of our collective scientific exploration with the Kentech community.
In science and engineering, computational methods have rapidly become indispensable. The emergence of artificial intelligence and machine learning only underscores their importance, heralding a new era of groundbreaking discoveries and innovations.
We've designed this tutorial to empower the next generation of scientists and engineers. By mastering these computational methods, you'll be well-prepared to navigate the intricate challenges of future research. Join us on this journey of discovery and growth!
Practice Materials
You can find the examples in the tutorials in our GitHub page.
2023 Fall Edition - MD simulation
The 2023 Fall edition is out! This edition was developed through our "Fundamentals of molecular simulation" class during 2023 Fall semester. You can find the examples in the folder of "Molecular Dynamics simulation" on the GibtHub page. Enjoy it!
2023 Summer Edition - MC simulation
The 2023 summer edition is out! This edition was developed through a CCP program entitled "Let's Roll a Dice: Monte Carlo Simulation 101" with the generous support of Kentech Residential College Education Center. You can find the examples in the folder of "Monte Carlo simulation" on the GibtHub page. Enjoy it!