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and understanding the properties and interactions of molecular-scale matter, e.g., biological macromolecules. Recently the group pioneered “molecular stereometry” –- a new experimental approach to
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quantification. Find out more about the research and group here. Your Role As a postdoc on this project, you will be part of a dynamic team working at the intersection of computational biology, molecular
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atomistic simulations, using both density functional theory and classical molecular dynamics, on ultrathin films of a range of ferroelectric perovskites of technological interest. This position is supported
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thin films possessing the desired magnitude and direction of the polarization. The successful candidate will perform atomistic simulations, using both density functional theory and classical molecular
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, and analysis. Specifically, the project will employ a multidisciplinary approach combining molecular dynamics, coarse-grained simulations, and continuum structural mechanics with structural and dynamic
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, the department has research in bioprocess technology, molecular biotechnology, enzyme technology, metabolic engineering, synthetic biology, biomolecular, and biohybrid materials. Requirements Recently obtained PhD
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lurking at galaxy centres using molecular gas dynamics, this for both nearby and distant (using strong gravitational lensing) galaxies. Candidates working on any aspect of WISDOM will be considered
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lurking at galaxy centres using molecular gas dynamics, this for both nearby and distant (using strong gravitational lensing) galaxies. Candidates working on any aspect of WISDOM will be considered
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microscopy and bioimaging methods to understand dynamic cellular aspects of ciliary dynein assembly. You should hold, or be close to completion of, a PhD/DPhil in biochemistry, together with relevant
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Multiphysics software (COMSOL and/or Abaqus), python/matlab coding and Molecular Dynamics Simulator (LAMMPs). 4. Publications in mechanical metamaterials, soft robotics, or related area in peer-reviewed