Molecular dynamics (MD) is used to simulate the motion of atoms (and molecules) according to the forces acting on each particle at each time step. Here, you can learn how to perform MD simulations in VASP.
For lectures, check here:
- Introduction to molecular dynamics by Tomáš Bučko
- Advanced methods of molecular dynamics by Tomáš Bučko
- Basics of machine learning force fields by Georg Kresse
Also check out the Category:Molecular Dynamics on the VASP Wiki for a detailed documentation of MD features implemented in VASP.