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for computational biology and a track record of excellence in graph machine learning and multi-omics data integration? Look no further – an exciting Postdoc opportunity awaits you at the Novo Nordisk
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candidate to help develop these new manners by which to promote bonds as kernels in the interpretation of chemical simulations. For this purpose, novel theory and simulation software will need to be developed
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theory, symmetry analysis, and group theory. You will work on developing and applying these ideas to discover new photonic phenomena, implement associated computational tooling, and to find opportunities
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case is central to this position. SimMobility is based on activity-based mobility modelling theory, simulating agent-level behavior such as route, departure-time, and mode choice within an activity-based