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simulations techniques such as molecular dynamics and/or Monte Carlo simulations. The project will initially be expected to focus on diffusion and solubility of gases in model polymers, though other material
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simulations (i.e., molecular dynamics and/or Monte Carlo methods) or liquid state theory (e.g., classical density functional theory) is highly desirable. Potential topics of research include: Understanding
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involving structural biology, molecular dynamics simulations and bioinformatics. You will be involved in managing these multiple server systems, with a particular focus on those for cryo-electron microscopy
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, Phase field simulations, Model and code development, Interfacial properties using Molecular Dynamics methods, Binarisation techniques, Texture development modelling, Experimental validation using state
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or Biomaterials Science with expertise in peptides, peptide synthesis and use of AI (machine learning, molecular dynamics) for the design, synthesis and simulation of antimicrobial peptides/proteins interactions
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range of platforms, including photonics, nanotechnology, and atomic / molecular physics, as well as quantum information processing technologies. Quantum imaging technologies, including to support life
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devices across a range of platforms, including photonics, nanotechnology, and atomic / molecular physics, as well as quantum information processing technologies. Quantum imaging technologies, including
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or materials systems Reaction pathways and dynamics Fundamental theory in quantum chemistry and molecular simulations Chemical informatics and big data Artificial intelligence and machine learning applied
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relevant metallic glass compositions using molecular dynamics techniques. For certain compositions, this will involve fitting interatomic potentials to conduct the simulations appropriately. The researcher