11 structures "https:" "https:" "https:" "https:" "https:" "https:" "https:" "https:" PhD scholarships at University of Jena Cluster of Excellence "Balance of the Microverse" in Spain
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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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(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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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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. This prestigious programme is linked to UNITA's Cultural Heritage Hub, an international research network within the Alliance, which structures its research ecosystem facing cultural related challenges. CHORAL aims
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English. Where you will be working We offer a first-class international research environment in nano-bio-materials, where you will be supervised by Prof. Anna Roig of the NN Group (https://nn.icmab.es
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Programme? Horizon Europe - MSCA Reference Number https://doi.org/10.3030/101226058 Marie Curie Grant Agreement Number 101226058 Is the Job related to staff position within a Research Infrastructure? No Offer
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, etc. Where to apply Website https://icra.cat/en/oferta-treball/phd-candidate-electromonolith_tec/ Requirements Research FieldChemistryEducation LevelMaster Degree or equivalent Research
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. PhD supervisors: Elena Garcia and Anna Arís. Where to apply Website https://talent.irta.cat/en/jobs/6747321-phd-candidates-for-the-joan-oro-grant-t… Requirements Research FieldOtherEducation LevelMaster
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international team, excellent communication skills, and proficiency in English. Eligibility criteria associated with HORIZON-MSCA-2024-DN-01-01 can be found at: https://marie-sklodowska-curie-actions.ec.europa.eu
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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