- MSE 597G Lecture 5: Interatomic potentials II
- MSE 597G Lecture 6: Interatomic potentials III
- Illinois MatSE 280 Introduction to Engineering Materials, Lecture 2: Atomic Structure and Interatomic Bonding
- MSE 597G Lecture 7: Advanced Techniques for Molecular Dynamics Simulations
The tutorial on Running MD on the nanoHUB: The nano-MATERIALS Simulation Toolkit should be viewed before this lecture.
Researchers should cite this work as follows:
Alejandro Strachan (2008), "MSE 597G Lecture 4: Interatomic potentials I," https://nanohub.org/resources/5776.
Armstrong 3115, Purdue University, West Lafayette, IN