CC7 invited speakers

The following lecturers have accepted our invitation for plenaries:

• Vincenzo Barone, University of Naples

  Stereo-electronic, dynamic and environmental effects on EPR tensors of free radicals

• Florian Müller-Plathe, Darmstadt University of Technology

Multiscale simulation of soft materials: Developments, achievements and challenges

• Per Sieghban, Stockholm University

Large DFT models for studying metallo-enzyme reactions

• Georg Kresse, University of Wien

Hybrid functionals: Successes and failures for extended systems

• Charles Loomis, LAL, Orsay

Title to be defined

CC7 will present a wide overview of computational methods for molecular sciences; a number of key-note and invited lectures are planned in all area of chemical computational approaches (quantum methods, classic methods, materials, biosystems, new computing technologies).