Dr. Shawn Brown (Pittsburgh Supercomputer Center)
Computational chemistry and petascale computing
Dr. Dan Cheney (Bristol-Myers Squibb)
Comparison of correlated methods in the context of computer-aided drug design
Prof. Peter Gill (Australian National University)
The EDF1, EDF2, MOM, HFPT methods
Prof. Martin Head-Gordon (University of California at Berkeley)
Advances in practical density functional theory calculations.
Recent developments in fast correlation methods for ground and excited states
Prof. John Herbert (Ohio State University)
Long-range corrected functionals for excited states calculations
Dr. Jing Kong (Q-Chem Inc.)
DFT with dispersion and fast DFT algorithms
Prof. Anna Krylov (University of Southern California)
Electronic structure calculations of open-shell and electronically excited species: EOM-CC family of methods
Prof. Lyudmila Slipchenko (Purdue University)
Recent development of the effective fragment potential method in Q-Chem
Dr. Lee Woodcock (NIH)
QM/MM with CHARMM
Prof. Yingkai Zhang (New York University)
QM/MM with Tinker
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