Molecular Modelling, Simulation and Design
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Computational studies are powerful tools to gain insight into fast reaction processes that cannot be obtained experimentally. The study enables one to make predictions and suggestions for novel experiments. The research interests in CEAS are based on modelling, simulation and design and range all the way from studies at molecular level, to mesoscopic to macroscopic systems. |
Principal Investigators |
Contact |
Dr Sam P. de Visser Tel +44 (161) 306 4882 |