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Dr Marcus Tillotson

My research is based on the introduction of chemical reactivity into mesoscale modelling. I am utilising a combination of computational methods; Density Functional Theory (DFT), to investigate organic reaction mechanisms and Dissipative Particle Dynamics (DPD), where the reactions are applied. A comparison of the measurements from the changing system with experimental results provides validation of our computer model. This provides a novel technique in the analysis of meso-structure change over time and the evidence can be used for the improvement of long-term formulation stability.

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