The research field exhibits broad approach ranging from intermolecular interactions and their manifestations in the condensed systems to practical consequences in industry and medicine. Two most important methods used in these studies are solid state NMR spectroscopy and computational modelling.

Generally, there are strong links between experiments and theory and the research focuses on investigations of the structure, order and dynamics. In addition, methodological development related to both NMR spectroscopy and modelling is a significant part of the research.

Groups

1. Mattias Eden, Solid state NMR
 

Members:

Diana Bernin, Alexander Jaworski, Renny Mathew, Baltzar Stevenson, Gholamhasan Teymoori, Yang Yu

2. Arnold Maliniak, Computer simulations

Members:

Jon Kapla, Arnold Maliniak
 

3. Alexander Lyubartsev, Computer simulations

Members:

Lorenzo Agosta, Erik Brandt, Inna Ermilova, Alexander Mirzoev, Bojan VujicFederico Elias Wolff

4. Aatto Laaksonen, Computer simulations

Members:

Amber Mace, Francesca Mocci, Aymeric Naomé, Sten Sarman, Yonglei Wang