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for the simulation of non-adiabatic exciton transfer dynamics in light-harvesting complexes. The research will use a combination of quantum and molecular dynamics simulations, electronic structure calculations, and
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Computational Biophysics/Chemistry (see also https://constructor.university/comp_phys ). The PhD position is focused on efficient algorithms for the simulation of non-adiabatic exciton transfer dynamics in light
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Your Job: The research will be part of the recent ERC Starting Grant "Atomic Scale Quantum Sensing and Information with Molecular Nanostructures on a Scanning Probe Tip" (ERC-2024-StG, QuSINT). Our
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