Speakers
The following speakers have already confirmed their participation:
- Weitao Yang, Duke University. U.S.A.
"Insights and Progress in Density Functional Theory" - Paul L. A. Popelier, University of Manchester. U.K.
"Towards a multipolar polarizable Force Field based on Quantum Chemical Topology" - Richard Needs, Cambridge University, U.K.
- Roberto Orlando, University of Torino, Italy.
"Ab initio modeling of Solid State Chemistry with local basis sets" - Lev. Kantorovich, King’s College, U.K.
"Ice skating of organic molecules on the gold" - Piero Macchi, University of Bern, Switzerland.
"Molecular crystals at high pressures" - Wolfgang Scherer, University of Augsburg, Germany.
"Superconductivity in quasi one-dimensional carbides" - Xavier Assfeld, University of Nancy, France.
"Influence of the electronic response of the surroundings for absorption spectra of macromolecules" - Martin Schütz, University of Regensburg, Germany.
"Local correlation methods for excited state calculationsof extended molecular systems" - Victor M. Rayón, University of Valladolid, Spain.
"C-F bond activation by bare metal cations: kinetics and mechanism" - F. J. Luque, University Of Barcelona, Spain.
"Structural and dynamical aspects of hemeproteins from molecular simulations" - Wolfgang Domcke, University of Munich, Germany.
"Conical Intersections and Photostability of the Building Blocks of Life" - Evert J. Barends, VU Univ. Amsterdam, The Netherlands.
"Density Matrix functional theory for energies, geometries and excitations" - Kenneth M. Merz, University of Florida, USA.
"Quantum chemical insights into the computation of protein-ligand binding free energies" - Russell J. Boyd, Dalhousie University, Canada.
"Selenium Chemistry: An Interesting Biomolecular Challenge for Computational Chemistry"