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sector. How do we protect fundamental rights when algorithms help decide on who receives public benefits, how to perform enforcement or how to enact environmental policy? What is the role of the state, and
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career, whether in industry or academia. Please contact Prof. Isaac Chang (Isaac.Chang@brunel.ac.uk ) for an informal discussion about the project. Eligibility Applicants will have or be expected
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100%, Zurich, fixed-term The Distributed Computing (DISCO) Group is a research group at ETH Zurich, led by Prof. Dr. Roger Wattenhofer . We are interested in a variety of research topics on new and
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-photonic computing architectures; Silicon-photonic network architectures Machine Learning Algorithms/Systems: Experience in design and use of ML algorithms; Experience in using ML for designing computing
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computational scientists to develop advanced algorithms and models. Research and validate potential biomarkers associated with breast cancer progression, treatment response, or patient outcomes, using
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of Business and NYU Shanghai are excited to announce an open call for Postdoctoral Fellowship applications. The position is expected to start in Fall 2025 and will be under the supervision of Profs. Bruno
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, distributed algorithms, secure multiparty computation, and information theory. You are expected to speak and write in English at an academic level, and preferable also in Danish. Qualification requirements
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Max Planck Institute for the Structure and Dynamics of Matter, Hamburg | Hamburg, Hamburg | Germany | about 2 months ago
Experience in HPC computation (application and algorithm/code development) Willingness to closely collaborate with experimentalists and theoretician. Joint research approach of all ERC synergy team members
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of innovative, computerized tools and algorithms for collecting, processing, analyzing and visualizing large-scale, complex data. The research area of Computational Communication Science includes, for example
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to) SIESTA (www.siesta-project.org) and its TranSIESTA functionality. SIESTA is a multi-purpose first-principles method and program, based on Density Functional Theory, which can be used to describe the atomic