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A simple MD study of a Lennard Jones system
From Q-bio
Read before lecture: A. Rahman - Correlations in the Motion of Atoms in Liquid Argon. Phys Rev 1964 136: A405-A411
Thursday - Molecular Dynamics Simulations. Theory and Applications (Part 2) We will build from scratch a molecular dynamics code for a simple Lennard-Jones system. All the details can be found in: A. Rahman - Correlations in the Motion of Atoms in Liquid Argon - Phys Rev 1964 136: A405-A411 Reference programming languages will be Matlab/Octave and C++, but the students are welcome to use any other programming language of their choice.
