The students will become familiar with fundamental techniques of Monte Carlo and Molecular Dynamics are used in (primarily classical) simulations to understand and predict properties of microscopic systems in materials science, physics, biology, and chemistry. A simulation project composed of scientific research, algorithm development, and presentation is required.

Type of methodology: Combination of lecture and hands-on

Participants receive the certificate of attendance: No

Paid training activity for participants: Yes, for all.

Participants prerequisite knowledge: No prerequisite knowledge