450 computer-science-intern "https:" "https:" "https:" "https:" "The University of Manchester" positions at NIST
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) Computational chemistry (electronic structure calculations) and dynamics of single molecules, particularly, fluorescent interface probes; (3) Modeling of filler dispersion, water sorption and interphase
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, or membranes. References Espinal L, Poster DL, Wong-Ng W, Allen AJ, Green ML: Environmental Science and Technology 47: 11960, 2013 Espinal L, Wong-Ng W, Kaduk JA, Allen AJ, et al: Journal of the American
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RAP opportunity at National Institute of Standards and Technology NIST Confident Identification of Metabolites in Biological Samples Location Material Measurement Laboratory, Chemical and
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RAP opportunity at National Institute of Standards and Technology NIST Analytical Chemistry of Nanomaterials Location Material Measurement Laboratory, Chemical Sciences Division opportunity
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Publication (NIST SP), National Institute of Standards and Technology, Gaithersburg, MD, [online], https://doi.org/10.6028/NIST.SP.1262es Buildings; Infrastructure systems; Social systems; Community resilience
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RAP opportunity at National Institute of Standards and Technology NIST Hydration of polymer dielectrics Location Material Measurement Laboratory, Materials Science and Engineering Division
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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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. This computational approach, incorporating quantum mechanics, can help materials research by a) directly simulating and interpreting experiments, b) establishing relationships between material structure and properties
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of firefighter's to per- and polyfluoroalkyl substances (PFAS) from their gear (FFG): https://www.nist.gov/programs-projects/measurement-science-and-polyfluoroalkyl-substances-pfas Engineered Fire Safe Products
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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