332 computational-physics "https:" "https:" "Institute of Computer Science" positions at NIST
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Folding at the Single Molecule Level: RNA, DNA, Riboswitches, and Ribozymes David J. Nesbitt, JILA/Department of Chemistry/Department of Physics Biophysics, single molecule microscopy, FRET, time correlated
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mass spectrometry; and advanced chemometric tools for the analysis, interpretation, and comparison of complex metabolomic data sets. https://www.nist.gov/programs-projects/metabolomics-quality-assurance
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2178: Baseline Control Systems in the Intelligent Building Agents Laboratory. doi: https://doi.org/10.6028/NIST.TN.2178 . building control; intelligent agents; optimization; data analytics; machine
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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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testing novel MOF materials for applications in carbon capture (https://doi.org/10.1016/j.xcrp.2022.101063). Successful candidates must have a background in MOF synthesis and characterization. Special
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dielectric films deposited on graphene using a non-contact microwave technique ( https://dx.doi.org/10.1021/acs.jpcb.9b11622) and monolayer graphene ( https://dx.doi.org/10.1021/acs.jpcb.9b11622 ) as a
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research. https://www.nist.gov/el/goals-programs/high-performance-building-systems References Ng, Lisa C. and W. Vance Payne. Energy use consequences of ventilating a net-zero energy house. Applied Thermal
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-throughput characterization methods include spectroscopy, optical and scanned probe microscopy, scattering, reflectivity, ellipsometry, and contact angle measurements. See http://www.nist.gov/mml/polymers
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computational tools to predict materials properties at the quantum level. In addition, electronic structure methods that go beyond the accuracy of DFT such as Quantum Monte Carlo, GW, and other advanced
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, with raw data accessible from a CDCS database hosted at https://potentials.nist.gov/ . Calculation methods will be integrated into the iprPy calculation framework [1], with source code available