2 molecular dynamics simulation positions at University of Melbourne in Australia

PhD position: New alloy design approach for Mg alloys

to employ the density functional theory, machine learning interatomic potential, molecular dynamic simulations, and Monte Carlo simulations for the much-needed knowledge of how some typical solute atoms

PhD position: Shape shifting molecules

structures can be studied by modelling the gas-phase dynamics of the various carbon structures in conditions mimicking the interstellar medium. Project goals: Optimise carbon structures using simulations