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Details Posted: Unknown Location: Salary: Summary: Summary here. Details Posted: 29-Jul-26 Location: Stony Brook, New York Type: Full-time Categories: Staff/Administrative Internal Number: 2602559
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Postdoctoral Associate Required Qualifications: (as evidenced by an attached resume) PhD, MD, or MD/PhD (or foreign equivalent). At least one academic degree in the field of Mathematics, Physics
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simulations (MD), including the development or use of appropriate interatomic potentials to study adsorption, diffusion, and thin-film growth, as well as ion–matter interactions during deposition, whether ion
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mid October this year. The project intended for the post-doc is part of a collaboration within my group on the Google Willow Chip project (https://www.bbc.co.uk/news/articles/cd7pwezyze1o) for which we
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responses. Structural Bioinformatics & Biophysical Modeling: Protein structure prediction (e.g., AlphaFold, RoseTTAFold, ESMFold), molecular dynamics (MD) simulations, or protein-protein/antigen-antibody
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-quality issues in bulk storage and food facilities. You will join and learn from a community of scientists and post-docs in the unit engaged in efforts to integrate and analyze data from volatile-gas
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, RoseTTAFold, ESMFold), molecular dynamics (MD) simulations, or protein-protein/antigen-antibody docking to investigate viral spike/capsid architecture, thermal stability, and immune epitope accessibility. AI
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of irradiated ceramics and alloys for tritium technology development using advanced experimental and computational methods. The researcher will perform characterization of model systems using techniques such as
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their data-oriented research tasks Mentoring Program: The post-doc will have direct access to all of the expertise needed for the research to be successful, and can be embedded within the Research Library
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University of North Carolina at Chapel Hill | Chapel Hill, North Carolina | United States | 29 days ago
downstream signaling patterns and yield important interactions for structure-based drug design. In Silico Approaches: We use the latest computational approaches (MD simulations, docking, pipeline development