Biography:
Niall English obtained a First Class Honours degree in Chemical Engineering from UCD in 2000. In 2003, Dr English completed a Ph.D. at UCD (Dept. of Chemical Engineering) on the molecular simulation and theoretical analysis of the effect of electromagnetic (e/m) fields on the crystallisation kinetics of methane hydrates. During 2004-2005, Niall carried out further simulation and theoretical studies on hydrate dissolution and on the effect of e/m fields on water and metal oxides at the National Energy Technology Laboratory, a U.S. DOE research facility in Pittsburgh, in conjunction with Dept of Chemical Engineering at the University of Pittsburgh. During 2005 to 2007, he worked for the Chemical Computing Group in Cambridge, GB. Here, Niall developed molecular simulation codes, protocols and methods for biomolecular simulation, used chiefly in structure-based drug design applications in the pharmaceutical industry. Niall commenced his position as a lecturer in the School of Chemical and Bioprocess Engineering in January 2007. He is currently lecturing on chemical engineering design, experimental design, process control and molecular simulation. His research interests encompass computational nanoscience and simulation of e/m field effects on (nano)materials and biological systems.
