The Lennard-Jones potential is a well studied model potential describing the interaction of molecules. In this post, I will explore parameterizing the Lennard-Jones potential using Quantum Chemistry calculations.

A year into the COVID-19 pandemic, I describe my new hobby of running, and why it is so much fun in Japan.

I present a new set of tutorials for the BigDFT software.

On November twelfth, we will be hosting a webinar about the BigDFT code entitled The Flexibilities of Wavelets for Electronic Structure Calculations in Large Systems.

An article I wrote for The Sankei News called "The Appeal of Chemistry You Can Do At Home" has been published.