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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
Searches related to nonlinear dynamics
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