2 molecular dynamics simulation PhD positions

PhD Studentship: Computational Studies of Gas Adsorption in Special Nuclear Materials (SNMs).

will use numerical quantum mechanics, molecular dynamics and extended time scale techniques. The project will utilise high performance computing (HPC) systems at Loughborough and nationally

Research Assistant/Associate in Crystal Structure Prediction

influences on which structures are formed experimentally. The successful candidate will also be expected to perform molecular dynamics and density functional theory simulations on the predicted materials and