Barry
Searle
 
 
No
 
No
 
No
 
No
​​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).