EMA 5812 - Molecular Modeling and Simulation

Credits: 3

Prerequisites: Graduate Standing
Course Description: This course provides a broad and practical introduction to the major techniques employed in the computational modeling of molecular structures on the nano-scale: computational chemistry, molecular dynamics, normal mode analysis, Monte Carlo simulations, electrostatics, and conformational analysis. The course will be useful for graduate students in the pharmaceutical and medical disciplines, or in nanotechnology and material science, who wish to model the physical and chemical properties of molecular structures.