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of these experiments. As part of this, we have developed new algorithms and a completely new web-based platform – EasyNMR - for performing such modelling/simulations. With this position, we seek to strengthen
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antiviral target-discovery by uncovering this terra incognita. To that end, we developed high-throughput, multiplex, high-content multiparametric phenotypic antiviral assays. These allow to screen hundreds
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digital twin capability for complex urban and infrastructure and urban systems. Working under the supervision of Professor David Levinson , the successful candidate will contribute to the development
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sensing technologies (camera, Electromagnetic tracking system, FBG sensing) with continuum robotic systems and development of associated sensing and estimation algorithms 3D environment reconstruction based
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-seq, single-cell RNA-seq, and spatial data) and experience in multi-omics data integration. Has the ability to develop algorithms and code for innovative multi-omics data analysis. Baylor College
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develop algorithms for this purpose. The group collaborates with several national and international research groups, edits one of the major journals on data privacy (Transactions on Data Privacy), and has
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supercomputer, the world's first exascale computing system. This is a unique opportunity to engage in transformational research that advances the development of AI-ready scientific data, optimized workflows, and
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Max Planck Institute of Molecular Cell Biology and Genetics, Dresden | Dresden, Sachsen | Germany | 3 months ago
in RNA biology in the context of embryogenesis can be made, and to support and develop the skills and careers of lab members. English is the working language of the institute and we are building a
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candidate has a research track record at a high international level (reflecting the academic age of the applicant) and experience in theory, development, or usage of formal methods. Fluency in English is
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; developing novel ways to combine quantum chemical methods and machine learning; developing quantum algorithms for computational chemistry on quantum computers; and applying existing and new computational