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- VIGOCountrySpainGeofield Contact State/Province Pontevedra (Galicia) City Vigo Website https://www.uvigo.gal/ Street Campus universitario, s/n Postal Code 36310 E-Mail estranxeiros@uvigo.gal STATUS: EXPIRED X (formerly
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5 Dec 2025 Job Information Organisation/Company Universidade de Vigo Department T14 Signal and Communications Theory Research Field Engineering » Other Researcher Profile Recognised Researcher (R2
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in the analysis of nonlinear time-dependent PDEs and Operator Theory/Spectral Theory. Additional expertise in rigorous computer assisted methods (e.g. interval arithmetic) is a plus. Required
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Plasma, and Space-related Experiments. The areas of research include both experiments and theory/simulations. The list of available projects is here , but another topic can be negotiated. The Application
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UniversityCountryAustriaCityLinzPostal Code4040StreetAltenberger Straße 69Geofield Contact City Linz Website http://www.jku.at/career Street Altenberger Straße 69 Postal Code 4040 E-Mail christoph.teller@jku.at Phone +43 732 2468 7025
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ENGINEERING - VIGOCountrySpainGeofield Contact State/Province Pontevedra (Galicia) City Vigo Website https://www.uvigo.gal/ Street Campus universitario, s/n Postal Code 36310 E-Mail estranxeiros@uvigo.gal
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on "Canalization and Other Design Principles of Gene Regulatory Network Models" (https://www.nsf.gov/awardsearch/showAward?AWD_ID=2451973 ) and "A mathematical theory for the biological concept of modularity” (https
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University of California, San Francisco | San Francisco, California | United States | 14 minutes ago
their own lives in the outside world, with the use of a combination of psychiatric drugs and psychotherapy. Experienced professional who knows how to apply theory and put it into practice with in-depth
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provably powerful learning models for graphs will require new mathematical machinery. LOGSMS will combine diverse tools from discrete mathematics, learning theory and machine learning, thus facilitating
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batteries. The main objective is to develop a molecular-level understanding of electrolyte degradation and to predict chemical stability by constructing reaction networks based on density functional theory