Welcome to the Molecular Simulation Group pages. We are members of the Theoretical Physics Group, and also of the Centre for Scientific Computing. Most of our research involves the modelling of soft matter, biological matter, and crystallization. By looking at the pages below, you will find out more about us and our activities.

Who we are

Meet the group and find out about our research interests.

Useful Links

A collection of useful links to resources and contacts both within and outside our university.