| June 7: | Review of Computational Chemistry topics |
| June 12: | GPUs |
| June 14: | Practice for Ph.D defense |
| June 19: | VASP walkthrough part 1 |
| June 21: | VASP walkthrough part 2 |
| June 26: | Generalized Active Space SCF |
| June 28: | ONIOM |
| July 3: | Sulfur chemistry |
| July 5: | Scale factors |
| July 10: | Multi-reference methods |
| July 12: | Density Functional Theory overview |
| July 17: | Multi-state Modified Embedded Atom Method |
| July 19: | Basis Sets part 1 |
| July 24-26: | Cluster building |
| July 31: | Density Functional Theory: Jacob's ladder |
| July 28: | REU/TAMS talks |
| August 2: | Relativistic effects |
| | Basis sets part 2 |
| August 7: | Molecular Dynamics part 1 |
| August 9: | Molecular Dynamics part 2 |
| August 14: | Ab-initio/molecular dynamics overview |
| August 16: | Uranyl acetone complexes |
| August 21: | Vibrational frequency computations |
| | Time-dependent Density Functional Theory |
| August 23: | Basis sets part 3 |
| August 27: | Introduction to GAMESS |
