235 computer-programmer-"https:"-"CEA-Saclay" "https:" "https:" "https:" "https:" "https:" "I.E" "UCL" positions at NIST
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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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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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-and-quality-control-materials-metqual-program key words Metabolites; Metabolic pathways; Mass spectrometry; Bioinformatics; Chemometrics; Multivariate statistics; Human health; Precision medicine
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Research." Metabolites 9(7). 3 - https://doi.org/10.6028/NIST.IR.8451 Researchers: Aaron Urbas (aaron.urbas@nist.gov ), Sandra Da Silva (sandra.dasilva@nist.gov ), Ben Place (benjamin.place@nist.gov ) and
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absorption fine structure), development of data-analysis approaches and computer software for simultaneous structural refinements using multiple types of data combined with ab initio theoretical modeling
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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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NIST only participates in the February and August reviews. The Alternative Computing Group at NIST has an ongoing program developing new metrologies to support emerging information processing
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RAP opportunity at National Institute of Standards and Technology NIST Cryptography Through the Lens of Quantum Information Science Location Information Technology Laboratory, Computer Security
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RAP opportunity at National Institute of Standards and Technology NIST Computational Modeling of Progressive Structural Failure and Collapse Location Engineering Laboratory, Materials and
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RAP opportunity at National Institute of Standards and Technology NIST Computational Investigations of Molecular Interface Formation from the Perspective of Cosolvent Preferential Interactions