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National Institute of Research and Development for Electrochemistry and Condensed Matter | Romania | 15 days ago
performing numerical simulations (e.g. FEM analysis), mechanical modeling, and experimental validation of mechanical components and systems. Basic experience in laboratory work, data analysis, technical
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semesters Beginning Winter semester Application deadline Please visit https://www.uni-muenster.de/Baccara/application/index.html . Tuition fees per semester in EUR None Combined Master's degree / PhD
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roughness, AM roughness is characterized by randomness, porosity, and powder adhesion, producing flow behaviors that existing correlations and turbulence models fail to predict. Understanding and modeling
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Mobility and Power Center: https://ati.ua.edu/tag/alabama-mobility-and-power-center/ ; Alabama Materials Institute: https://ami.ua.edu/ ; UA Polymers and Soft Materials Research Center: https://poly
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Mobility and Power Center: https://ati.ua.edu/tag/alabama-mobility-and-power-center/ ; Alabama Materials Institute: https://ami.ua.edu/ ; UA Polymers and Soft Materials Research Center: https://poly
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of the Italian language; PhD in Materials Engineering or equivalent qualification demonstrating proven experience in: advanced mechanical characterization of polymers and composite materials, with particular
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Institute: https://awi.ua.edu/ ; the Alabama Mobility and Power Center: https://ati.ua.edu/tag/alabama-mobility-and-power-center/ ; Alabama Materials Institute: https://ami.ua.edu/ ; UA Polymers and Soft
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appointment in Pullman, WA, with a specialty in the in the areas of nanomedicine, targeted drug delivery, and polymer/dendrimer chemistry. The Sharma lab is developing rationally designed, smart, clinically
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biophysics/chemistry/physics and related fields Experience with Molecular Dynamics using coarse grained or atomistic models Advantage is experience with simulations of disordered proteins/polymers and
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: 10.1038/s41467-023-39181-2 Research area: Computational biophysics, drug delivery, protein design Keywords:Computer simulations, coarse-grained model, molecular dynamics, membrane fusion, fusion protein