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many different methodological assumptions, that are currently based around simple single conformations of globular proteins. To address this gap, molecular dynamics (MD) simulations and Neutron
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NIST only participates in the February and August reviews. The chemical characterization of biomolecules and the measurement of their interactions at low copy numbers are critical for applications
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mechanics (Monte Carlo or molecular dynamics simulation, calculation of virial coefficients from intermolecular potentials, etc.) can be used to supply data where experiments are infeasible or unavailable
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complex permittivity and permeability characterization with on-wafer techniques, materials modeling (including finite element simulations, and theory), and the development of mm-wave and microwave
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, electronic-, and transport-properties in 2D-like materials, such as MoS2. An important part of this project will be the simulation of actual devices and the determination of how transport properties
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(e.g., ignition, burning rate, fire growth). Such predictions require accurate and efficient simulation of the tightly coupled, time-dependent condensed- and gas-phase processes that control the rate of
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@nist.gov 917.913.7268 Description This research opportunity focuses on precisely controlled quantum systems of neutral atoms in microscale optical potentials, for applications in quantum simulation
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, acoustic-electric spectroscopy, and other nonlinear materials characterization techniques. We will develop on-wafer acoustic microfluidic devices. Necessary skills include finite element simulations, digital
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simulation, complementary biophysical techniques such as surface plasmon resonance, and advanced data analysis techniques, neutron reflectivity has proven to have unique advantages for studying the structural
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commercial assays. Common methods of characterization include copy number determination by quantitative PCR and digital PCR, as well as sequencing by Sanger and next-generation platforms. Projects focus