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Framework Programme? Not funded by a EU programme Is the Job related to staff position within a Research Infrastructure? No Offer Description The Department of Chemistry is offering a postdoctoral
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Deadline 16 Sep 2025 - 23:59 (UTC) Type of Contract Temporary Job Status Full-time Hours Per Week 35 Offer Starting Date 1 Dec 2025 Is the job funded through the EU Research Framework Programme? Not funded
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(MD) simulations, enabling the computational investigation of material properties, electronic structure, and atomic-scale behavior, particularly in the context of all-solid-state batteries. Showcase
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behavior within the storage system to optimize design and performance. Demonstrated proficiency in Density Functional Theory (DFT) and/or Molecular Dynamics (MD) simulations, enabling the computational
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University of North Carolina at Chapel Hill | Chapel Hill, North Carolina | United States | about 23 hours ago
seeks a post-doctoral fellow to participate in his inflammatory bowel diseases (IBD)-focused computational genomics research program, part of a collaboration with Dr. Shehzad Shiekh, MD, PhD, faculty in
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post doc position. Expected start date and duration of employment The position is from 01 January 2026 or as soon as possible thereafter. There is currently funding for a 1 year position but come
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Abu Dhabi utilizes the concepts of molecular/ionic recognition coupled to self-assembly for the fabrication of multi-functional materials. The Post-Doc will execute a research project targeted for
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assemblies, ideally with a focus on battery materials. Demonstrated proficiency in Density Functional Theory (DFT) and/or Molecular Dynamics (MD) simulations, enabling the computational investigation
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Position Title: Postdoctoral Research Associate - Ames National Laboratory Appointment Type: Post Doc/Trainee Job Description: Summary of Duties and Responsibilities: Would you like to work for a
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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