Yun Liem

I have acquired substantial experience over the past 20 years in various aspects of computational chemistry:

• algorithm development
• parallelisation of molecular dynamics code for shared/distributed memory hardware
• modelling of fluid flow
• adsorption of metal particles on solid boundaries
• catalysis on metal surface using first principle calculations
• simulation of liquid water using multipolar potentials
• development of multipolar potentials (QCTFF) using machine learn'ing

• BSc in Chemistry (University of Salford)
• PhD in Computational Chemistry (UMIST)
• Research Associate (University of Hong Kong)
• Research Associate (UMIST, University of Manchester)
• Senior IS officer (University of Manchester).