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Apply now Job no:577178 Work type:Full-time Location:Geelong - Waurn Ponds Categories:Research, Science As an Associate Research Fellow, you’ll work within a dynamic research program focused
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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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research ideas. Experience in conducting molecular dynamics simulations—including free energy calculations or advanced sampling techniques—is essential, ideally involving proteins, nucleic acids, or other
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group of A/Prof Patrick Burr, please visit https://www.patrickburr.com/group In your role you will be responsible for performing ab-initio and molecular dynamics simulations, and for developing inter
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dynamic research environment. Key responsibilities will include: Research: Establish a research program, collaborate on research projects, seek and manage research funding, publish in reputable journals
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understanding the molecular mechanisms behind heart defects and cardiomyopathies using cutting-edge technologies such as human induced-pluripotent stem cells (hiPSCs), CRISPR gene editing, 3D organoids, and
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Booker Medal The John Booker Medal in Engineering Science recognises outstanding contributions to research in engineering mechanics that addresses problems in the static and dynamic response of physical