Sektionen för teoretisk kemi
”Theoretical Chemistry” will be given a widest possible definition, containing: quantum chemistry, molecular physics, molecular simulations & modellin, computational materials science, computer-aided drug design, nano/bio technology, bioinformatics, cellular kodelling, and many more related areas.
Very many molecular sciences overlap today and use similar computational tools. Many different areas are also learning a common scientific language in attempts to connect the time and length scales in modelling and simulations. Theoretical Chemistry (whatever it is strictly…) is a highly interdisciplinary area and rapidly evolving to many directions!
There is a high density of excellent theoretical groups here at the Nordic periphery of Europe and inter-nordic initiatives are born naturally. We have long traditions to meet and work together.
Awards: Björn Roos award and Inga Fisher Hjalmars award.
Multiscale modelling of materials (and molecules)
The eSSENCE e-science program arranges a national modelling meeting with our sister program SeRC and other e-science actors, June 12-14 (lunch-to-lunch).
We will have an interesting mix of method/model development and applications. The meeting, including all meals, is free of charge.
Peter Ahlström Högskolan i Borås
Lennart Nilsson Karolinska Institutet