2 molecular-simulation PhD positions at University of Melbourne

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

Shape shifting molecules: using light to control and explore molecular structure and function 2 Minute read This research is comprised of two distinct, but related projects. The Hebrew University