- Francesco Aquilante "Ridding of Factorial Scaling in Quantum Chemistry: the Road Not Taken"
- Garnet Chan "Density matrix embedding for strong correlation"
- Sonia Coriani "Coupled Cluster Methods for X-Ray Spectroscopy"
- Chris Cramer "Modeling the Activation of Small Molecules at Supported Transition-Metal Centers"
- Timo Fleig "Special Relativity and Electron Correlation: Still a Major Challenge"
- Jürgen Gauss "Multireference Coupled-Cluster Theory: Recent Developments and Challenges"
- Trygve Helgaker "DFT in magnetic fields"
- Kersti Hermansson "Computational Challenges of Chemically Active Materals Surfaces"
- Kimihiko Hirao "Recent advances in LC-DFT"
- Ivan Infante "Do S-S half sigma bonds exist ? A multiconfigurational CASSCF/CASPT2 study"
- Hans J. A. Jensen "Recent advances in MCSCF modeling"
- Poul Jørgensen "Large scale Divide-Expand-Consolidate (DEC) coupled cluster calculations"
of energies and densities
- Gunnar Karlström "The RASSI-method, a way to model the chemistry in solutions"
- Christel Marian "Spin-forbidden molecular excited-state processes"
- Massimo Olivucci "Using Trajectories to Probe the Mechanism of Ultrafast Biological Photoisomerizations and Internal Conversions"
- Jeppe Olsen "A novel method for valence bond calculations: Implementation and application to the transition metal dimers and trimers."
- Thomas Pedersen "Speeding up multiconfigurational quantum chemistry through Cholesky decompositions"
- Markus Reiher "New electron correlation theories for transition metal compounds"
- Mercedes Rubio
- Mike Robb "Photochemistry at the Conical Intersection Seam Studied With Quantum Dynamics"
- Trond Saue "Electronic structure calculations of actinide species, in particular U2"
- Gustavo Scuseria "Symmetry Breaking and Restoration for Strong Correlation"
- Luis Seijo "4f, 5d, 6s, and impurity-trapped exciton states of lanthanides in solids"
- David Sherrill "Coupled-Cluster Techniques Inspired by Active Space Concepts"
- Dage Sundholm "Computational Studies of Semiconductor Quantum Dots and Quantum Rings"
- Peter Taylor "d-d spectra of transition-metal complexes"
- Steven Vancoillie "Applications of RASPT2 in transition metal chemistry"
- Lucas Visscher "Treating electron correlation in actinide-containing systems"
- Ulf Wahlgren "On the binding in some uranyl(VI) complexes"
- Thomasz Wesolowski "Frozen-Density Embedding Theory based strategy to compute accurately the environment-induced shifts in the electronic levels for large moleculer clusters and nano-materials"