Wallingatan 24 3 tr, 111 24 Stockholm
+46 (0)8-411 52 60

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

Kersti Hermansson Uppsala universitet
Jürgen Gräfenstein Göteborgs universitet
Patrick Norman Linköpings universitet

Bo Durbeej Linköpings universitet
David van der Spoel Uppsala universitet

Sektionens stadgar hittar du här:

Sektionens målsättningar hittar du här:

Vill du ha mer information kontakta Agneta Sjögren.