16 molecular-dynamics-simulation positions in Australia

PhD Quantifying the Hofmeister Series in Complex Electrolytes

This project will apply quantum chemistry and molecular dynamics simulations to the study of Hofmeister and specific ion effects in complex electrolytes, including non-aqueous solvents, deep

Postdoctoral Research Fellow, Computational Biophysical Chemistry

parameterisation, molecular dynamics simulations of membrane protein systems, lipid/drug interactions and simulation-guided refinement of cryo-EM structures. Previous experience in molecular dynamics simulations

Technical Officer: Microbiology/Immunology (HEO 4)

range of laboratories and simulated hospital and health services environments located on campus. Students also get hands-on experience by completing fieldwork and clinical placement throughout

Research Assistant / Research Associate / Research Fellow (Level ARA/ARAS/BRF)

findings. The project involves using a broad range of developmental, cell and molecular biology techniques to understand how the growth, maturation and function of lymphatic vessels is regulated during

Research Assistant, Research Associate or Research Fellow (Level ARA/ARAS/BRF)

of the Lymphatic Development Laboratory, facilitating collaboration and translation of research findings. The project involves using a broad range of developmental, cell and molecular biology techniques

Research Associate (ARAS)

analysis to identify and test new molecular targets and their potential for developing new therapies for brain cancer. About UniSA The University of South Australia is Australia’s University of Enterprise

Research Associate (ARAS)

multiphoton FRET confocal microscopy, patient-derived glioma organoids, and tumour biopsy analysis to identify and test new molecular targets and their potential for developing new therapies for brain cancer

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

PhD Scholarship & CSIRO Top-up in Computational Materials Chemistry/Physics

sensing, to improve worker/operator safety. This project will focus on using density functional theory calculations and ab initio molecular dynamics simulations. The project is a collaboration with Dr