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. • Design, implement, and train machine learning models for tasks such as object detection, recognition, and image segmentation. • Develop scalable training pipelines and optimize models for real-time or
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: Develop data-driven numerical models (opinion models, norm dynamics, multi-agent systems). Network Science: Study social and temporal interaction networks using network physics tools. Simulation: Conduct
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experiments Perform high-speed optical and thermal diagnostics Simulate electric fields and develop mechanistic models Publish high-impact research outcomes Job Requirements: PhD in a relevant engineering or
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, life science and energy research with world-leading industrial research and development projects. The division of Condensed Matter and Materials Theory constructs models for and develops
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University of North Carolina at Chapel Hill | Chapel Hill, North Carolina | United States | 14 days ago
Department of Pharmacology at the University of North Carolina – Chapel Hill (https://www.med.unc.edu/pharm/directory/yinglong-miao/) is looking for a highly motivated Postdoctoral fellow to work
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University of North Carolina at Chapel Hill | Chapel Hill, North Carolina | United States | 13 days ago
Department of Pharmacology at the University of North Carolina – Chapel Hill (http://miaolab.org ) is looking for a highly motivated Postdoctoral fellow to work on accelerated molecular simulations and AI
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large-scale numerical simulations to design a laser-based optical system capable of efficiently generating electron-positron pairs through the collision of structured laser pulses. The research liesat
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preservation of historic infrastructure, we welcome your application. Job requirements You excel in developing complex numerical models and analysing simulations, bringing strong communication skills
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modeling approaches-including machine learning (ML), hydrologic and energy systems simulations, and scenario forecasting-to evaluate dynamic energy-water futures and resilience strategies for diverse Idaho
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the mechanical behavior of these materials at the nanoscale. Subsequently, a molecular dynamics model will be developed to simulate the matrix–nanotube interaction, analyzing the effects of adhesion, orientation