41 postdoc-computational-fluid-dynamics Postdoctoral positions at Northeastern University
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to detail · Proactive, and able to work collaboratively as part of a dynamic, diverse, and growing team Application Materials If interested in the position, please provide a CV, contact of three references
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are specifically looking for candidates who possess a strong background in theoretical and computational modeling of biological systems, soft matter, or statistical physics. The positions will commence in January
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will perform basic research on diffusiophoresis in microfluidics channels experimentally. The particle dynamics under solute concentration gradient will be analyzed and new methods of manipulating
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About the Opportunity JOB SUMMARY The Dong Theoretical and Computational Chemistry Lab at Northeastern University seeks an enthusiastic postdoctoral researcher to start as soon as possible
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electronics. We are committed to discovering novel magnetic and electronic phenomena and exploring their potential for next-generation microelectronic and computing technologies. RESPONSIBILITIES
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microfluidics channels experimentally. The particle dynamics under solute concentration gradient will be analyzed and new methods of manipulating particles in complex geometries will be developed. Application
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diseases. Example projects include assessing drivers of global infectious disease dynamics and developing short- and long-term forecasts for those diseases, with a focus on arboviral diseases (e.g., dengue
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of computational materials discovery starting in Summer 2025 . Our group is seeking to discover novel materials for renewable energy applications using high-throughput quantum chemistry calculations and data-driven
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undergraduate students. About our lab: The Zhao Lab in the Department of Chemical Engineering at Northeastern University is an interdisciplinary group working at the interface with computational chemistry
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: The Zhao Lab in the Department of Chemical Engineering at Northeastern University is an interdisciplinary group working at the interface with computational chemistry, heterogeneous catalysis