Prof David Scanlon is the Chair in Computational Chemistry at the School of Chemistry, University of Birmingham. He is a Fellow of the Royal Society of Chemistry, and holds grants from UKRI, Innovate UK, ERC and the Faraday Insitution, where he is the academic lead for the Michael Supercomputer. His expertise is in computationally-driven materials design and characterisation to explore new materials and advance the predictive capacity of first-principles calculations.
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