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of deformable linear (e.g., cables) and surface objects (e.g., fabrics) Bimanual coordination and manipulation planning Vision- and tactile-based perception and state estimation of deformable objects Simulation
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. Job description: - first-principle modeling and simulations of electrolytes - development of new machine learning strategies and quantum simulation approaches - application of specially developed
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. We advance the understanding of dynamic processes to address global challenges, from mitigating the impacts of natural hazards and sustaining our habitat amid global change to responsibly managing
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, ultracold quantum gases, quantum simulation, quantum computing, and verification of quantum devices. For inquiries, please send your curriculum vitae and a brief research statement. Candidates should also
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advanced machine learning methods for multimodal and 3D medical image analysis in musculoskeletal medicine, in close collaboration with clinicians and computer scientists. PhD or Postdoctoral Researcher
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Helmholtz-Zentrum Berlin für Materialien und Energie | Berlin, Berlin | Germany | about 2 months ago
Manufacturing high-efficiency perovskite-based triple cells Characterising devices, analysing experimental losses, and simulating single and tandem solar cells Processing individual steps in device fabrication
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activities. Your Profile: Master and PhD degree in astronomy, physics, computer science or equivalent fields of study. Proven experience in N-body simulations and the comparison of simulation and observation
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Your Job: This project uses numerical simulations to determine the relative importance of the presence of interstellar objects (ISOs) in the interstellar medium. Specifically, the various formation
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potassium channels Simulation of electrophysiology experiments Please indicate in your application which of the above-listed projects is most intriguing for you. Your profile Successful candidates have strong
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formation of polyhalogens. The applied methods will include first principles methods like DFT, both for finite and periodic systems, ab initio molecular dynamics simulations and calculations of various