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Field
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leveraging AI, quantum chemistry, and molecular dynamics simulations. The candidate will work in close collaboration with experimental groups providing validation/testing of novel mixed conducting materials
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. Quantum Mechanical Calculations: - Performing first-principles based or Density Functional Theory (DFT) calculations for molecules/materials and interphases - Utilizing Molecular Dynamics (MD) simulations
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network of universities and research centers around the continent to link real field issues with up-to-date science. The institute consists of a multidisciplinary team of agronomists, biochemists, molecular
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the integrated university hospital. Here, interdisciplinary cancer research, advanced imaging, and molecular analysis are brought together in a collaborative and dynamic setting. You will join a strong
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Virus (EBV) and HIV-1 infection dynamics in human lymphoid tissue. This postdoctoral associate will collaborate with experimentalists to utilize EBV and HIV-1 infection data together with multiscale ABM
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, metabolic enzymes). Experience with developing protein binders (e.g. nanobodies). Experience with molecular dynamics simulations. Strong quantitative assay development/analysis skills; experience bridging
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- $121,054 + 17% superannuation About the opportunity At the University of Sydney, we pride ourselves on fostering a dynamic research environment where innovation thrives. The School of Biomedical
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dynamics, reactivity and molecular interactions. The tasks can include: Visualization of single nanoparticles during thermal catalysis using time-resolved, atomic-resolution transmission electron microscopy