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will be directly involved in the development and physicochemical characterization of new nanosystem formulations for drug delivery, namely lipid- and polymer-based formulations, and hybrid ones. In
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EU-MSCA PhD position: Molecularly imprinted polymers for phosphopeptide assays of oncogenic pathways
. Selection criteria Required qualifications: A masters’ degree (or equivalent) in polymer/organic chemistry, bioanalytical protein/peptide science or another related field. Experimental laboratory experience
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simulates the harsh environment in MEA; Secondly, the AEM will be further tailored to impart high hydroxyl conductivity and selectivity against co-existing anions. With these membranes, we aim to overcome
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this project, you will have the opportunity to combine cutting-edge expertise in polymer science with practical solutions for a greener future. If you have a strong research background and a passion for
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: Computational Modelling: Employing simulation tools (e.g., GEANT4, light transport) to explore novel metamaterial designs, predict performance, and optimise key parameters such as timing resolution, light yield
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the synthesis and characterization of ceramics and/or polymers Familiar with materials characterization techniques such as XRD, SEM, Raman, FT-IR, etc. Good written and oral English language and communication
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meet the requirements for admission to the faculty's Doctoral Programme (https://www.ntnu.edu/nv/phd) Good background in the synthesis and characterization of ceramics and/or polymers Familiar with
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polymer chemistry or tissue engineering. Strong skill set for data analysis and interpretation, coupled with excellent written and verbal communication abilities. Ability to work effectively in a
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Nancy and the long-standing experience in sophisticated computer simulation studies from Leipzig, promising unique prospects in advanced education of PhD students via research into this important field
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time-scales: ab initio methods for the description of reaction processes, for the determination of electrochemical stabilities and for the optimisation of force fields; molecular dynamics simulations