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Field
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on simulating nanoalloy structures to create a database for materials characterization. The main tasks include running molecular dynamics and Monte Carlo simulations to model nanoalloys under various
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simulations in order to interpret the fundamental origin of observations. The activity of this position is mainly dedicated to optical activity studies in the Molecular Spectroscopy Group (GSM) with N. Daugey
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fundamental questions in statistical physics. The work is primarily numerical, and we seek candidates with experience in particle-based simulations (e.g., molecular dynamics) and a strong interest in large
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both empirical and simulated genetic data. These metrics will be applied to a unique large-scale dataset on plant genetic diversity in grasslands and forests. The position is part of the collaborative
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) protein dynamics; 2) molecular dynamics simulations; and 3) high-performance computing environments. Prior programming experience is preferred but not required. The postdoctoral scientist will design
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materials modeling and mechanics, including molecular simulations, multiscale modeling, and/or machine‑learning‑based materials design Demonstrated publication record in peer‑reviewed journals relevant
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Molecular Biology (PCR, cloning, and site-directed mutagenesis, RT-PCR), Immunoprecipitation and Western Blotting. Must be highly proficient in scientific writing. Preferred Qualifications: Experience with
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departments in the School of Neuroscience at the Institute of Psychiatry, Psychology & Neuroscience and is located at Guy’s campus. Researchers have access to support facilities in genotyping, molecular biology
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The University of North Carolina at Chapel Hill | Chapel Hill, North Carolina | United States | about 1 month ago
looking for a highly motivated Postdoctoral fellow to work on accelerated molecular simulations and AI-driven drug discovery. Research projects in the Miao Lab include development of novel theoretical and
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compositions of these materials with potential adsorption properties for simulants of toxic agents or catalytic properties of interest for degradation action, a molecular modeling approach based on density