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Multiscale Modelling

Strengthened by recent appointments, research in theory and simulation of materials now encompasses 20+ academics and their groups across the departments of Physics, Chemistry, Engineering, Mathematics and WMG. Capability spans all length scales, from fundamental studies of detailed electron structure and dynamics, through atomistic/molecular modelling, to meso and continuum scale treatment of manufactured materials.

Warwick has concentrations of activity in applying electronic structure and molecular dynamics calculations to model complex processes in materials, as well as development/application of coarse graining and machine learning techniques in the context of materials science.