cc7

 

San Servolo, Venice - September 11-15 2008

 
 

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).

Scientific Committee

Organizing Committe

Sponsors

 

Contact Information

Antonino Polimeno

Department of Chemistry

Università degli Studi di Padova

Via Marzolo 1 - 35131 Padova, Italy

E-mail: antonino.polimeno@unipd.it

 

Conference secretary address

Daniela Longo

Department of Chemistry

Università degli Studi di Padova

Via Marzolo 1 - 35131 Padova, Italy

E-mail:cc7@chimica.unipd.it