186 structures-"https:" "https:" "https:" "https:" "https:" "https:" "Imperial College London" uni jobs at NIST
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crystallography and spectroscopy are fundamental and imperative in the investigation and development of condensed matter sciences. We will widely use these methods to study the crystal structures of novel materials
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NIST only participates in the February and August reviews. Community Resilience Metrics The Community Resilience Program (https://www.nist.gov/community-resilience) is developing science-based
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controls. The position will require programming skills, mostly with Python. To understand the vision of beamline operations inspiring this opportunity, see these two recent publications: https://doi.org
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dioxide capture, storage, and utilization. We use diffraction and neutron scattering techniques to study structures and dynamics of CO2 after absorption in order to elucidate location and dynamics of CO2 in
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301.975.6050 Jan Obrzut jan.obrzut@nist.gov 301.975.6845 Description As part of a collaborative NIST-wide program involving structural characterization, modeling, and high-throughput microwave measurement, we
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of Structured Reinforcement Learning for Supply Air Temperature Control’, presentation at 2022 ASHRAE Annual Conference, June 25-29, 2022, Toronto, ON. Pertzborn, A. J., Veronica, D.A. (2021) NIST Technical Note
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RAP opportunity at National Institute of Standards and Technology NIST Fundamental Studies of Polymer Mechanical Properties and Adhesion Location Engineering Laboratory, Materials and Structural
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solutions, protein solutions, charged colloid solutions, and even low-molecular mass salt species. This research opportunity involves phase diagram, structure, and dynamics of polyelectrolyte solutions and
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measurements at 18-digit accuracy using an optical clock network. Nature 591, 564–569 (2021). https://doi.org/10.1038/s41586-021-03253-4 [2] Chave, A. D. (2019). A multitaper spectral estimator for time-series
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system. However, not much is known about how these chemical modifications affect structure-function relationships. We propose to develop robust computational modeling in conjunction with experimental NMR