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University of North Carolina at Chapel Hill | Chapel Hill, North Carolina | United States | about 4 hours ago
Title Post-Doc Research Associate Vacancy ID PDS004627 Full-time/Part-time Full-Time Temporary Hours per week 40 FTE 1 Work Location Chapel Hill, NC Position Location North Carolina, US Hiring Range
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developed by the Offshore Renewable Energy group to model project scenarios. • Collaborating with team members to adapt simulation tools based on project needs. • While primarily contributing to the IDEA-IRL
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Skip to Main Content Toggle navigation Home Search Jobs Job Alerts Log In /Create Account Help Post Doc Res Assoc Bookmark this Posting Print Preview | Apply for this Job Announcement Details Open
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, MD simulation, DFT modeling) Numerical methods in mechanics of materials for fatigue If interested, please send your application materials with the subject line “Postdoc in AM” to Dr. Amir Mostafaei
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in AI-modeling, Monte Carlo simulation, and coding. The successful candidate will work alongside a multidisciplinary team, leveraging artificial intelligence and computational methodologies to optimize
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Reference Number BPD|2025/748 - Project VERSACOMP Is the Job related to staff position within a Research Infrastructure? No Offer Description Public notice for one Post-Doctoral Research Grant - Refª BPD|2025
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their thermophysical properties. Proficiency in computational fluid dynamics (CFD) simulation of thermal energy storage systems, enabling the modeling and analysis of heat transfer, fluid flow, and thermodynamic
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are offering the opportunity within the Department of Forensic and Neurodevelopmental Sciences in the Institute of Psychiatry, Psychology and Neuroscience for two post-docs to join our world class academic team
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31st August 2025 Languages English English English Vacant Post doc position 2 years PostDoc in ocean biochemical modelling Apply for this job See advertisement About NORCE NORCE is a forward-looking
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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