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STFP Home sign in | focus RAP opportunity at National Institute of Standards and Technology NIST Coupling electronic structure methods, artificial intelligence, and data-driven approaches
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silicon), and is uniquely sensitive to interfaces. We are currently studying (1) the structure and kinetics of small molecules interacting with solid supported biomimetic membranes and vesicles in
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monoclonal antibodies are widely used platforms for treating disease. However, the complexity of their structure makes generating actionable predictions of critical quality attributes (CQAs) difficult
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Kathryn L. Beers [email protected] 202 578 8353 Edwin Pak-Nin Chan [email protected] 301.975.5228 Sara Orski [email protected] 301 975 4671 Description Understanding the structure and mechanical
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effort must be launched to develop the fundamental structure-property and processing-property relations that will enable these materials to provide the necessary performance in the wide spectrum of
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transformations produced by metabolically active microbes. Microbial abundances and growth rates (fitness), determined using NGS, allow predictions of changes to community structure over time. While these
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composite materials. However, fundamental structure-mechanical property relationships are needed to enable diverse applications of these materials. There is a need for quantitative measurement methods to
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for the high-throughput simulation of adsorption isotherms in nanoporous solids. References Cockayne E, Wong-Ng W, Chen YS, Culp JT, Allen AJ: Density Functional Theory Study of the Structure of the
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sites. This discrete function needs to be calculated by accounting for the discrete structure of the lattice. On the other hand, strain is a continuum model parameter, which is defined in terms of the