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quantitative analysis including rheology, DSC, scattering, etc. Concurrently, computational modeling will be used to predict both structure-property relationships and degradation rates based on the number and
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hydrazinoborane LiN2 H3 BH3 and LiN2 H3 BH3 •2N2 H3 BH3 : Crystal structures and high-extent dehydrogenation". Energy & Environmental Science 5: 7531, 2012 Neutron/X-ray diffraction; Neutron scattering
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regimes, and accurate geometry- and biochemistry-based trajectory analyses. However, detailed molecular dynamics simulations are often too time-consuming to become the basis of computational measurements
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). Analytical and Bioanalytical Chemistry 408: 4179-4190, 2016 Steroid; Thyroid; Biology; Endocrinology; Endocrine Disruption; LC-MS/MS; High Resolution MS; Untargeted omics; Aquaculture
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. This postdoctoral position focuses on developing high-fidelity Finite Element Method (FEM) simulations to characterize mechanical properties and deformation behavior in advanced packaging applications. It involves
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, temperature, aerosol levels, and other physical environmental variables. Such measurements require high accuracy to meet the stringent demands of climate research, land and environmental monitoring, and weather
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limited to one-dimensional 1 H NMR on liquid samples. Part of the reason for such narrow use of qNMR is that high-quality standards are lacking. It is worth noting that, even for liquid-phase 1 H NMR
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RAP opportunity at National Institute of Standards and Technology NIST Intrinsic Force Standards Based on Atomic and Molecular Interactions Location Physical Measurement Laboratory, Quantum
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attributes are poorly understood. In this opportunity, we seek to perform simulations of nanotubes in solution with the ultimate goal of more fundamentally understanding the physicochemical and thermophysical
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identifying not only the drug(s) but also the cutting agents, diluents, and adulterants. They must also be user-friendly, and deployable in a mobile environment where laboratory resources (high voltage, gases