DImEnsION @ Warwick focuses on Molecular Simulations of Disordered Systems and Phase Transitions.
We devise, implement and validate Computational Methods which we use to investigate the functional properties of systems of practical relevance, such as water and ice and amorphous solids of interest for electronic devices.
Our research is CMC:
- Computational. We base our research output on a diverse array of molecular simulations, from first principles electronic structure calculations to large scale classical molecular dynamics simulations.
- Multidisciplinary. Our Research Themes are positioned at the boundary between different fields. As an example, The Formation of Ice in Biological Matter is something of relevance in the context of physical chemistry, atmospheric science and cryobiology alike.
- Collaborative. We aim to complement and guide experiments and applications, so we constantly put quite in effort in building and maintaining Collaborations with other computational scientists as well as experimental research groups.