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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
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nonequilibrium conditions at different length and time scales. Complementary, the candidate will be involved in the comparison between experiments and molecular dynamics simulations of the atomistic dynamics
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health research on Virus evolution using Organoids models (APROVO)” in the frame of the APROVO Project (Proyectos de Generación de Conocimiento, Ministerio de Ciencia, Innovación y Universidades). The PhD
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modeling Knowledge of image analysis using ImageJ or similar software Scientific writing skills For the conditions, requirements, details of the research project and other relevant data, please check the
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collaboration. Project description Environments change constantly, but bacteria can rapidly adapt to stressful conditions. How can bacteria adapt so quickly? While most research on bacterial adaptation centers
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cross-disciplinary research areas and/or application areas such as the ones listed below: CROSS-DISCIPLINARY RESEARCH Nanomaterials &Nanofabrication Nanocharacterisation Modelling and simulation