2 molecular dynamics simulation Postdoctoral positions in Australia

Postdoctoral Research Assistant in Computational Materials Chemistry

apply. To be successful in this position, you will meet the following Key Selection Criteria: Evidence of experience in performing density functional theory calculations and ab initio molecular dynamics

Alfred Deakin Postdoctoral Research Fellow

organic ionic plastic crystals (OIPCs) will be explored using combined ML, molecular simulations, and experimental characterisation approaches. The outcome will contribute to the new OIPC development