2 molecular dynamics simulation positions at Deakin University in Australia

PhD Scholarship in Developing Solid Electrolytes using Machine Learning

knowledge and experiences Modelling experience (e.g., Molecular dynamics simulations) Prior research experience, especially in science, material science or engineering, material physics, chemistry, or related

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