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, massively parallel, single-molecule peptide sequencing. This platform is not limited in dynamic range and thus will enable identification of the composition of complete proteomes through the
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large numbers of samples in massively parallel, low-cost analysis systems that do not rely on optical or aptamer-based labels. Before such systems can be realized, the electromagnetic response of
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parallel, low-cost analysis systems. Before such systems can be realized, the electromagnetic response of biochemical samples must be understood in detail, in order to determine relevant chemical
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informed by and feed into parallel work in macroscale thermomechanical finite element modeling, CALPHAD-based thermodynamics, and crystal plasticity and to both powder-scale and atomic-scale simulations
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, including computer programming, are valued. Continued research is focused upon the emergence of complex event decision-making when there are concurrent and/or cascading risks involved. This research
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reviews. Advisers name email phone Vladimir Diky [email protected] 303.497.4124 Description The widespread use of aqueous chemical models, incorporated into computer codes, for both pure and
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@nist.gov 240.762.2584 Description Computer-based tools, including the NIST Alternatives for Resilient Communities model, or NIST ARC, are being developed to support community resilience planning [1, 2
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Chemistry, DOI: 10.1021/ac402503m Keywords Metabolomics; Pattern recognition; Multivariate statistics; LC-MS analysis; Computer programming; Data analysis; Chemometrics; Principal component analysis; D
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, including engineering (civil, industrial, operations research, computer science) and social sciences (sociology, human geography, decision science) to address a variety of research areas in a multi
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project, backgrounds in engineering, chemistry, physics, forensics, statistics, and computer programming are applicable. Keywords Forensics; Forensic Science; Seized Drug; Opioids; Mass Spectrometry