Course Websites

MSE 485 - Atomic Scale Simulations

Last offered Fall 2022

Official Description

Application of Monte Carlo and Molecular Dynamics techniques in primarily classical simulations to understand and predict properties of microscopic systems in materials science, physics, biology, and chemistry. Numerical algorithms, connections between simulation results and real properties of materials (structural or thermodynamic), and statistical and systematic error estimation using real simulation programs. Simulation project comprised of scientific research, algorithm development, and presentation. Course Information: Same as CSE 485 and PHYS 466. 3 undergraduate hours. 4 graduate hours. Prerequisite: MSE 401; one of C, C++, or Fortran programming experience.

Related Faculty

Subject Area

  • Computational Materials
  • Polymers Soft Materials
Atomic Scale Simulations1A64701LCD30930 - 1050 T R  305 Materials Science & Eng Bld Lucas K. Wagner
Atomic Scale Simulations2A64704LCD30930 - 1050 T R  305 Materials Science & Eng Bld Lucas K. Wagner