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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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doctoral thesis and of your master thesis, for each three pages, plus table of contents, and review and grading reports copy of the certificate of your completed doctoral and master program proof of language
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to numerical simulation algorithms? Then apply now to join our team of theoretical researchers in the Quantum Information and Quantum Many-Body Physics research group. Your personal sphere of play: As a
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simulations. Knowledge of behavioral and analytic methods related to representational similarity, multidimensional scaling, reinforcement learning, and fear conditioning is a plus. Experience developing and
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the successful software package VASP (Vienna ab-initio Simulation Package). Currently, the group consists of two full professors, one associate professor, several postdocs and about 10 PhD and master students