The following speakers have accepted to present a plenary lecture:
Prof. Dr. Vincenzo
Barone, Università Federico II (Naples), Italy
http://lsdm.campusgrid.unina.it/Enzo-BaroneTime-independent and time-dependent approaches to computational spectroscopy
Prof. Dr. Joan
Bertran, Universitat Autònoma de Barcelona, Spain
http://klingon.uab.cat/struct/catala/personal.php?id=bertranMechanism and Promiscuity of Isochorismate Pyruvate Lyase
Prof. Dr. Christopher
Cramer, University of Minnesota (Minneapolis), USA
http://pollux.chem.umn.edu/~cramer/Small molecule activation by supported mono- and multinuclear copper clusters.
Prof. Dr. Pere
Deyà, Universitat de les Illes Balears, Spain
http://www.uib.es/depart/dqu/supramolecular/Index.htmlAnion-π interactions in supramolecular chemistry: Theoretical investigations
Prof. Joseph S.
Francisco, Purdue University (West Lafayette, Indiana), USA
http://www.chem.purdue.edu/people/faculty/faculty.asp?itemID=32The Structure and Reactivity of Radical-Molecule Complexes: A New Frontier in Atmospheric Chemistry
Prof. Dr. Gernot
Frenking, Philipps-Universität Marburg, Germany
http://www.uni-marburg.de/fb15/ag-frenkingMolecules with Unusiual Bondings Situations - A Challenge for Theory and Experiment
Prof. Dr. Jens
K. Norskov, Technical University of Denmark, Denmark
http://dcwww.camd.dtu.dk/~norskov/Tailoring of surface chemical properties using electronic structure theory
Prof. Dr. Jean Paul
Malrieu, Université Paul Sabatier (Tolouse), France
http://www.lcpq.ups-tlse.fr/spip.php?rubrique29&lang=frWhat is local, what is global in the ground state properties of delocalized systems? New insights on aromaticity
Prof. Dr. Christel
Marian, Heinrich-Heine-Universität Düsseldorf, Germany
http://www.theochem.uni-duesseldorf.de/staff/marian.christel_en_.htmlSinglet-triplet coupling in organic chromophores
Prof. J. Andrew
McCammon, University of California (San Diego), USA
http://mccammon.ucsd.edu/Computer-aided Drug Discovery for Infectious Diseases
Prof. Dr. Peter
Pulay, University of Arkansas (Fayetteville), USA
http://chemistry.uark.edu/1723.htmEfficient atomic simulation of solvent effects
Dr. Wolfgang
Quapp, Universität Leipzig, Germany
http://www.math.uni-leipzig.de/~quapp/The Use of Newton Trajectories in Theoretical Chemistry
Prof. Dr. Manuel
Ruiz-López, Université Henry-Poincaré (Nancy), France
http://www.cbt.uhp-nancy.fr/chercheurs/Ruiz-Lopez/index.htmlGreen chemistry: new challenges for theoretical research
Prof. Dr. Henry
S. Rzepa, Imperial Collage London, United Kingdom
http://www.ch.ic.ac.uk/rzepa/Towards Infinity... and Beyond. Chiral Aromaticities - the Fusion of Scientific Ideas Spanning 315 years
Prof. Dr. Sason
Shaik, Hebrew University (Jerusalem), Israel
http://yfaat.ch.huji.ac.il/sason.htmlCytochrome P450 - What a Wonderful Catalysts it is
Prof. Dr. Walter
Thiel, Max-Planck-Institut für Kohlenforschung Mülheim and der Ru, Germany
http://www.mpi-muelheim.mpg.de/kofo/institut/arbeitsbereiche/thiel/english/thiel_e.htmlComputational methods for modeling reactivity in large molecules
Prof. Manuel
Yáñez Montero, Universidad Autónoma de Madrid, Spain
http://www.uam.es/departamentos/ciencias/quimica/estruct/manuel/The ever-surprising boron (and beryllium) chemistry. Unexpected structures and unexpected reactivity