MSE 504 / CHM 560 / PHY 512 / CBE 520

Monte Carlo and Molecular Dynamics Simulation in Statistical Physics & Materials Science

Professor/Instructor

Roberto Car

This course examines methods for simulating matter at the molecular and electronic scale. Molecular dynamics, Monte Carlo and electronic structure methods will be covered with emphasis on hands-on experience in writing and/or exercising simulation codes for atomistic and electronic structure simulation.