03:34duration 3 minutes 34 seconds
Molecular Dynamics Simulation of Lennard-Jones…
Molecular Dynamics Simulation of Lennard-Jones Potential, Hans Watanabe, UG '26 (3993975)
I have been coding this Java program for the past month with the guidance of Yury Polyachenko, a PhD student at the Jacobs lab specializing in molecular dynamics. The program simulates a box of atoms…