DImEnsION @ Warwick: a research group led by Dr. G.C. Sosso , focussing on Molecular Simulations of Disordered Systems and Phase Transitions .
We use Computational Methods to investigate the functional properties of systems of practical relevance, such as water and ice or amorphous solids of interest for electronic devices.
I am a computational scientist, chiefly interested in the physical chemistry of condensed matter, from supercooled liquids to biological interfaces. My vision is to understand the chemistry, the functional properties and the phase transitions of different classes of systems, from metallic glasses to cellular membranes. My approach consists in performing fundamental research using computer simulations, aimed at rationalise, complement and guide experiments and applications.