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Simulation group to apply classical Molecular Dynamics and Machine Learning approaches for development of a new class of hybrid polyphenol-lipid nanoparticles with tuneable internal structure and exploration
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Melbourne CBD campus About the Role We are seeking a Postdoctoral Research Fellow to join RMIT's Materials Modelling and Simulation group to apply classical Molecular Dynamics and Machine Learning approaches
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at the RMIT Melbourne CBD campus About the Role We are seeking a Postdoctoral Research Fellow to join RMIT’s Materials Modelling and Simulation group to apply classical Molecular Dynamics and Machine Learning
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Australian success, Aboriginal Australians and Torres Strait Islander people are encouraged to apply. Who are we looking for? We are seeking a Research Fellow - Simulation Engineering to join School
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Anita Harris (Deakin Distinguished Professor, School of Humanities & Social Science) via email at anita.harris@deakin.edu.au For a copy of the position description, please see below: PD -#572010 Associate
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booklet. If you are unable to access this link, please email talent@uq.edu.au for a copy of the booklet. We encourage all applications, both domestic and international. Subject to individual eligibility
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fully resolved single-fracture simulations to large-scale discrete fracture network (DFN) upscaling. Your work will directly address high-value industry challenges in energy and resource systems. CML is
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) on matthew.barnett@deakin.edu.au For a copy of the position description, please see below: PD - Associate Research Fellow - 576217.pdf Applications for this position close on Friday, 19 September 2025. Who are we
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contact Prof Matthew Barnett (Deakin Distinguished Professor) on matthew.barnett@deakin.edu.au For a copy of the position description, please see below: PD - Associate Research Fellow - 576217.pdf
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. Apply and upscale models to industry-relevant scenarios, deploying simulations on high-performance computing (HPC) infrastructure and integrating outcomes into commercial workflows. Collaborate and