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Field
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highly desirable. Experience with computational methods such as density functional theory calculations, geometry optimization, and prediction of NMR parameters will be considered an advantage
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National Aeronautics and Space Administration (NASA) | Fields Landing, California | United States | 7 days ago
rotorcraft and Mars rotorcraft performance. The successful candidate will contribute to ongoing research aimed at improving understanding of low-density, low-Reynolds-number, high-solidity rotor performance
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language models, reinforcement learning, agent learning, robotic control; (4) quantum materials simulation, density functional theory, catalysis and transition-state theory, molecular dynamics; (5
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the ionosphere-thermosphere system induced by geomagnetic storms. Your work will focus on applying existing first-principles global numerical simulations of the near-Earth space environment to study the effects
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these heterostructures, the electronic properties are strongly affected by interactions at the interfaces between layers. Charge transfer between materials can modify the electronic density and create new electronic
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creates exceptional educational opportunities which prepare students for success in a global society. Essential functions (job duties): Perform scientific techniques or research protocols. Assist
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Project description This position is part of a bilateral research consortium that works on the integration of different spectroscopic techniques connected to fermentors to realize real-time monitoring, with
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. An ideal candidate should have experience in modeling electrochemical reactions on surfaces and interfaces using first-principles density functional theory (DFT), grand canonical DFT (GC-DFT
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the Biological, Environmental and Planetary Science Division. Advance the frontiers of structural biology by developing AI-driven methods for interpreting complex crystallographic data. This role will enable new
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well as with theoretical researchers specializing in atomistic simulation, density functional theory (DFT), and ab initio molecular dynamics (AIMD). The successful candidate will also engage with collaborators