Tom Hardcastle

Tom joined the team after working with the Cambridge Crystallographic Data Centre and the School of Chemical and Process Engineering where he was responsible for integrating a molecular mechanics based crystal facet prediction model into the CCDC's Mercury. Prior to this he completed his PhD in the School of Chemical and Process Engineering on Ab Initio crystal morphology prediction with dispersion corrected density functional theory. Tom holds an MSc in Chemical Engineering, an MSc in Colorants, Polymers, and Fine Chemicals, and an MChem in Chemistry. Tom is experienced with linux systems, C++, Python, and Javascript.