Staff information
Dr Gareth Tribello
Atomistic Simulation Centreemail: g.tribello@qub.ac.uk
Tel: 028 9097 5328
Fax: 028 9097 3110
Room A7
Department of Physics and Astronomy
School of Maths and Physics
Queen's University Belfast
BT7 1NN
In my research I use dimensionality reduction and machine learning algorithms to better understand the high-dimensional trajectories output by molecular dynamics simulations. We currently use this approach to understand protein molecules and small clusters. More information can be found at Sketch Map Project.
