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Field
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the performance and scalability of large-scale molecular dynamics simulations (e.g. LAMMPS) using machine-learned potentials (e.g. MACE) through algorithmic improvements, code parallelization, performance analysis
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, the primary unit of chromatin, using classical all-atom molecular dynamics simulations. The nucleosome is composed of a double-stranded DNA fragment wrapped around a protein core consisting of eight histones
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advantage compared to their diploid progenitors, and whether and how WGD increases long-term evolvability. Based on our simulation results, we will dissect which molecular and evolutionary mechanisms
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The University of North Carolina at Chapel Hill | Chapel Hill, North Carolina | United States | about 18 hours ago
://www.med.unc.edu/pharm/directory/yinglong-miao/) is looking for two highly motivated Postdoctoral fellows to work on accelerated molecular simulations and AI-driven drug discovery. Research projects in the Miao Lab
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University of North Carolina at Chapel Hill | Chapel Hill, North Carolina | United States | 1 day ago
analyzing molecular dynamics (MD) simulations to understand water and solute transport through highly crosslinked polyamide systems. The postdoctoral researcher will study polymer chemistry, crosslinking
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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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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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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