Molecular Dynamics and Monte Carlo Simulations. 3 credits

Catalog description

Covers particle methods to solve variety of physical systems. Emphasizes study of structure and thermodynamics of condensed systems in liquid and solid phases while implementing numerically the Molecular Dynamics and Monte Carlo methods. Applications and projects include a variety of atomistic and molecular simulations based on pairwise interatomic interactions. Offered by Computational & Data Sciences . Limited to two attempts.