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[email protected] 301.975.4393 Description There is a growing need for high-performance materials for various technological applications. To address this need, the NIST-JARVIS (https://jarvis.nist.gov
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September 2028 We are recruiting a lead post-doctoral researcher with a background in nutrition or public health nutrition for an MRC funded project on dietary energy density reformulation, appetite
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materials design " https://pubs.aip.org/aip/apr/article/10/4/041302/2917416/Recent-progress-in-the-JARVIS-infrastructure-for Keywords first principles; density functional theory; DFT; topological
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https://idmxs.org/. We are looking for a Project Officer (PO) to support the development of machine learning-driven, array-based nanosensors for detecting and differentiating complex, multi-component
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the February and August reviews. Advisers name email phone Carelyn E. Campbell [email protected] 301.975.4920 Description First principles electronic structure methods such as density
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Description We have an opening for a High Energy Density Science (HEDS) Center Postdoctoral Fellow . The purpose of this fellowship is to attract top HEDS talent to Lawrence Livermore National Laboratory (LLNL
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National Aeronautics and Space Administration (NASA) | Fields Landing, California | United States | about 1 month ago
phenomena relevant to Mars rotorcraft and Mars rotorcraft performance. The successful candidate will contribute to ongoing research aimed at improving understanding of low-density, low-Reynolds-number
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deployment enabling validation and demonstration of real-world applications. For more details, please view https://www.ntu.edu.sg/erian We are looking for a Research Fellow to conduct Density Functional
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physics. These positions are in the High Energy Density (HED) Scientific & Technology (S&T) Program within the National Ignition Facility and Photon Science (NIF & PS) Principal Associate Directorate
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density functional theory, machine learning potentials, molecular dynamics, and related methods. Your specific tasks are: Simulate materials surfaces and SAMs using density functional theory and molecular