11 development "https:" "https:" "https:" "European Commission" research jobs at Uppsala universitet
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University This recruitment is also connected to the Wallenberg Initiative Materials Science for Sustainability (WISE, https://wise-materials.org ). WISE, funded by the Knut and Alice Wallenberg Foundation, is
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and other social behaviors. The project aims at continuing to develop a world-class interdisciplinary research environment at the forefront of social science genomics. The project is now searching for
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University Work duties: The research project will focus on the development of fluorine-free electronically conductive polymer binders for silicon-based electrodes in lithium-ion batteries. The project will
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focuses on leveraging zebrafish as a model organism to develop and optimize genetic tools through a directed evolution pipeline, with significant therapeutic and industrial applications. Key
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have extensive experience in the functionalization of biomaterials, biocompatibility, diagnostics, additive manufacturing, organic energy storage, nanosafety and the development and characterization
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, and Engineering at the Ångström Laboratory. We perform research within the development of miniaturized platforms and evaluation of new materials in interaction with biological systems to understand
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develop novel electrodes and electrolytes for high-performance aqueous iron- and/or zinc-ion batteries. The work involves studying electrochemical energy storage and degradation mechanisms of electrode
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. This postdoctoral project aims to elucidate the role of regenerative immune cells in driving endometriosis, and to develop novel immunotherapies for the treatment of this disease. The work will involve in vivo
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in the development towards a more sustainable society. The Department of Chemistry conducts research within six research programmes and offer both undergraduate and graduate education in close
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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