A MATLAB program for Molecular Dynamics simulation of a gas of molecules as hard spheres.
A simple MD simulation of a gas of molecules written in Matlab (2010b tested)
All molecules are assumed as hard spheres. Initial status: random uniformly distributed position and velocity. Simple searching (traversal). Periodic boundary conditions were considered, but collision after crossing the boundaries at a step was ignored.
Might be kind of limited, because this is only part of a college coursework.
Useful information available in the report (https://github.com/SequoiaDu/KineticMonteCarlo-FilmGrowth/blob/master/DuJS_report.pdf), section 3 (in Chinese).