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. Ready to be part of our team? Welcome aboard! Your personal sphere of play: The group of Prof. Backus at the Institute of Physical Chemistry studies structure and dynamics of molecular processes. We apply
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developing adaptive numerical schemes powered by advanced nonlinear approximations—like Gaussian mixtures and neural networks. The key challenge? Designing robust and stable numerical schemes that remain
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of electronic structure and computational materials discovery. In this role you will be performing first principles-based simulations for the description of chemical and structural dynamics in the context
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comprise different characterization techniques (e.g. solid-state NMR, low-temperature physisorption of nitrogen, dynamic light scattering, and electron microscopy techniques) to characterize the obtained