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8 Sep 2025 Job Information Organisation/Company Universitat Politecnica de Cataunya Department Chemical Engineering Research Field Chemistry » Organic chemistry Chemistry » Applied chemistry Researcher Profile First Stage Researcher (R1) Positions Master Positions Country Spain Application...
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in biomaterials and bioprinting Experience in computational fluidic dynamics (i.e., COMSOL, Ansys Fluent) Experience in cell culture Knowledge of microfluidics computer simulation finite element
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, as well as state-ofthe-art metal imaging methods. This project is the follow-up of the work carried out in Navarro-Gómez et al., (2024) 10.1111/nph.19360. The selected candidate must have a Master
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PhD in Economics, Applied Economics or Agricultural Economics Experience in participating in national and/or European projects from competitive calls At least 7 publications in Impact factor journals
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. For more information, please visit www.llobetnavaslab.org . About the role Future candidates will be expected to submit a detailed curriculum vitae that includes, among other elements, the names and contact
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, theories, and methods related to the involvement of thalamocortical networks in language and memory, as well as in behavioral and MRI methods, and statistics. Also, s/he will have the opportunity to actively
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the spatiotemporal and structural dynamics of reading networks using advanced neuroimaging methods. The position offers interdisciplinary training in behavioral, functional, and structural MRI, alongside hands
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/funding reference: TSI-100925-2023-1 Component 16 of the Recovery, Transformation and Resilience Plan. National Strategy for Artificial Intelligence. ENIA's strategic axis 2 of action "Promoting
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/funding reference: TSI-100925-2023-1 Component 16 of the Recovery, Transformation and Resilience Plan. National Strategy for Artificial Intelligence. ENIA's strategic axis 2 of action "Promoting
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: Associate Researcher to support and collaborate in research tasks corresponding to his specialisation related to the structural characterization by computational methods of coordination compounds and the