Dr Massimo Mella
Links
Research Group: Theoretical and Computational Chemistry
Personal Web Site: http://theory.chem.cf.ac.uk/%7emax/
Research Interests
Recent work within the Mella group has focussed mainly on three key topics: (i) the development of statistical simulation techniques for the description of the energetic and dynamics of molecular aggregates (either clusters or liquids); (ii) the generation of accurate model potentials describing interactions in molecular and ionic aggregates; and (iii) the study of systems for which quantum effects and correlated dynamics play a fundamental role in defining the properties.
For more information, click on the 'Research' tab above.
Teaching
CHT113 Introduction to Natural Science
CHT304 Statistical mechanics and kinetics
CHT306 Advanced Quantum Mechanics
CHT301 Exploring applications in molecular modelling