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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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designs, building effective and conceptual models to inform our theoretical understanding, and developing code and theory frameworks to address new topological phenomena. Depending on the project’s results
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include developing efficient code in Python and Julia to perform numerical optimization of control fields that govern the evolution of the photonic quantum information processor. This includes adaptation
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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