CC7 Programme

The Conference is organized in five main Sessions (A: quantum chemistry ab initio methods, B: classical and statistical approaches, C: computational applications for materials science, D: computational application for bio-sciences, E: new computational technologies).

Session A: quantum methods
Vincenzo Barone, University of Naples, Italy - Stereo electronic, dynamic and environmental effects on EPR tensors of free radicals

Session B: classical methods
Florian Müller-Plathe, Darmstadt University of Technology, Germany- Multiscale simulation of soft materials: Developments, achievements and challenges

Session C: materials science
George Kresse, University of Wien, Austria - Hybrid functionals: Successes and failures for extended systems

Session D: biological systems
Per Sieghban, Stockholm University, Sweden - Large DFT models for studying metallo-enzyme reactions

Session E: new computational technologies
Charles Loomis, LAL, Orsay - Use of Grid Technology in the Scientific Community

The full Conference programme is available here as a pdf file.