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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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(GHGs), by greatly improving the accuracy of spectral line data, traceable to the International System of Units (SI). The candidate will develop molecular dynamics simulations to investigate refined
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binding with simulations and quantitative modeling to gain a physical understanding of life at the molecular level. We are recruiting Postdocs that wants to use and develop state of the art methods
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research in the theory and simulation of nanomaterials, with a primary focus on 2D materials. Topics include but are not limited to: 2D ferroelectrics, 2D multiferroics, topological materials, and moiré
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engineering. Such changes can often be informed through mechanistic understanding of the destabilising processes. About the role This industry-sponsored project will explore molecular dynamics simulations
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17 Sep 2025 Job Information Organisation/Company Gulbenkian Institute for Molecular Medicine Research Field Biological sciences » Biology Researcher Profile Other Profession Positions Bachelor
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15 Sep 2025 Job Information Organisation/Company Gulbenkian Institute for Molecular Medicine Department Oeiras Research Field Biological sciences » Biology Researcher Profile Recognised Researcher
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of brain tumor research. This position offers the opportunity to lead independent, cutting-edge projects investigating the molecular and cellular mechanisms driving brain tumor biology in both human-based