I am based at Daresbury Laboratory supporting EPSRC's CCP programme. I
am currently working with CCP9 (Computational Electronic Structure
of Condensed Matter) and the Materials Chemistry Consortium. As a member
of the CRYSTAL developers community my most recent project is an ARCHER
eCSE adding OpenMP parallelisation to the code. Previous work includes
development of the DL-Visualize tool for CCP3 (Surface Science).