11 structures "https:" "https:" "https:" "https:" "https:" "https:" "https:" "https:" "https:" PhD positions at University of Jena Cluster of Excellence "Balance of the Microverse" in Spain
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: Fundación IMDEA Nanociencia, C/Faraday 9, Madrid 28049 Application submission: Applications must be submitted via the following link: https://intranet.nanociencia.imdea.org/proceso-de-seleccion (Ref
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official guidelines in the link provided: https://ec.europa.eu/info/funding-tenders/opportunities/docs/2021-2027/horizon/wp-call/2023-2024/wp-2-msca-actions_horizon-2023-2024_en.pdf ). The final gross
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for to cover any additional costs that researchers with disabilities face due to the increased costs of their mobility. Where to apply Website https://neuronanotech.eu/ Requirements Research FieldEngineering
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researchers (Dr. Hatim Chergui, Dr. Pouria Khodashenas, and Prof. Cristina Cervelló-Pastor). Where to apply Website https://jobs.genome-msca.eu/ Requirements Research FieldTechnology » Telecommunications
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and Simulation Group at ICN2 conducts cutting-edge research in computational materials science, focusing on electronic structure methods, atomistic simulations, and multiscale modelling. The group
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of the students involved in these experiments Where to apply Website https://talent.irta.cat/en/jobs/7268015-phd-candidate-for-the-animal-welfare-pr… Requirements Research FieldMedical sciences » Veterinary
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(including AI). Where to apply Website https://jobs.icn2.cat/job-openings/812/phd-student-intranasal-treatment-and-ima… Requirements Research FieldChemistryEducation LevelMaster Degree or equivalent Research
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hiring procedures will follow transparent mechanisms according to national and regional legislation. Where to apply Website https://fpctserver.upe.ulpgc.es/convocatorias/index.php?lang=es Requirements
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research program, NANAQUA DCs will focus on nano(functionalized) materials that are redefining the possibilities for safe, efficient, and sustainable water treatment solutions. Where to apply Website https
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Simulation Group at ICN2 conducts cutting-edge research in computational materials science, focusing on electronic structure methods, atomistic simulations, and multiscale modelling. The group develops and