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Field
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ranging from polymer chemistry and organic/functional synthesis to advanced materials science, the study of contaminant-surface interaction at the molecular level, and filtration prototype validation in
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changes in light, environment and structure switch the function of photoactive systems on and off. We obtain structural information of the different steps of such molecular switches by developing and
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heuristic optimisation to explore and improve materials candidates-especially 2D/vdW structures-for target electronic/spintronic properties. The postdoctoral researcher will lead the development of databases
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work with Prof. Jordi Cirera Fernandez in the use of electronic structure methods to study the electronic structure of these systems and its potential integration in nanoscale memory devices
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the molecular mechanisms that drive cell-cell communication in aggressive childhood cancers, with a specific focus on the role of the UNC5 interaction network in the pathogenesis of neuroblastoma (NB) and other
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homolog. These changes affect intermolecular interactions and ultimately reshape condensate mechanics to facilitate neuronal mechanotransduction. The goal of this position is to unravel how pH-dependent
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collective phenomena, photodetection, quantum technologies, and strong light-matter interactions, among others. The project has a scientific character but also explores applications (such as single photon
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, ground-based gamma-ray telescopes. As a key member of the MAGIC and CTAO-LST collaborations, the group develops critical hardware, software, and data management solutions. Our members are recognized
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broad experience in the development of electronic structure methods and their application in order to perform atomistic simulations of molecules and materials. These include (but are not restricted
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effective task management strategies, and collaboratively working to publish and disseminate research findings. We are seeking highly motivated candidates who can: work in an international, ground-breaking