Molecular-level
modelling in catalysis research has now advanced to a stage that allows
a controlled synthesis of more complex systems. On this way towards the
meso- and macroscopic world electronic structure theory needs to be linked
(without any noticeable groove or seam) with statistical-mechanics
treating the manyfold of possible elementary processes. The intention
of the workshop is to bring together experts from a wide range of corresponding
fields to discuss the possibilities of such a multi-scale modelling.
With
40-50 participants and Schloss
Ringberg's nice setting at the foothills of the Bavarian alps, overlooking
the famous Tegernsee, the workshop will provide a stimulating atmosphere for deep,
informal discussions between the experts from hitherto somehow separate
communities.