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Field
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proficiency in Density Functional Theory (DFT) and/or Molecular Dynamics (MD) simulations, enabling the computational investigation of material properties, electronic structure, and atomic-scale behavior
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-molecular-weight biologically active ligands – development and optimization of efficient encapsulation procedures. Synthesis of polymeric nanoparticles and construction of final therapeutic systems
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environment in terms of appropriate chemical descriptors (e.g. polarity, cavity shape, pH) Perform molecular dynamics simulations to sample a dynamic range of protein-pigment conformations Construct a series of
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application consists of: An application Transcript(s) – For this opportunity, an unofficial transcript or copy of the student academic records printed by the applicant or by academic advisors from internal
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network of universities and research centers around the continent to link real field issues with up-to-date science. The institute consists of a multidisciplinary team of agronomists, biochemists, molecular
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our team at DTU Compute, offering a fully funded position within a dynamic and interdisciplinary research environment. The positions are part of the research project “AI-driven materials optimization
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research. We study the fundamental molecular, cellular, and physiological processes that underlie normal and abnormal cardiovascular and metabolic function, and drive the translation of this strong basic
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School of Engineering Sciences at KTH Job description The research project concerns the development and use of MINFLUX single-molecule microscopy for cellular imaging and dynamic studies
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research. We study the fundamental molecular, cellular, and physiological processes that underlie normal and abnormal cardiovascular and metabolic function, and drive the translation of this strong basic
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dynamical core and supplementary parametrizations for relevant physical processes, such as molecular diffusion, ion-drag and Joule heating, frictional heating and radiation. The Thermosphere Ionosphere