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enhancement methods to be coupled to model-free analysis of molecular dynamics simulations. This includes work in the biochemical wet-lab as well as with prototype NMR spectroscopy and computational tasks. You
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and interpretation, including simulations and interaction with theorists Manuscript preparation and presentation of results at international conferences Your Profile Education record in atomic
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) and bio-materials Experience and application of numerical methods / simulations and implementations necessary for these research questions (molecular dynamics, multi-slice, DFT) Experience in handling
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to be coupled to model-free analysis of molecular dynamics simulations. This includes work in the biochemical wet-lab as well as with prototype NMR spectroscopy and computational tasks. You have previous
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to tackle this ambitious challenge by developing and applying new software tools that combine machine learning methodology, electronic structure theory, and molecular dynamics methodology to simulate
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with programming (e.g. Python, Julia), simulation methods (e.g. molecular and quantum dynamics) and tensor network calculus. What we offer: In the Maurer group, we aim to develop computational simulation
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first principles-based simulations for the description of chemical and structural dynamics in the context of surface chemistry, and photoelectrocatalysis. The project takes place in a large and vibrant