This database gives hydrogen-deuterium exchange mass spectrometry (HDX-MS) data from measurements of three purified IgG1 glycoform samples, predominantly G0F, G2F, and SAF, in isolation and in complexation with the high-affinity receptor, Fc(gamma)RIa (CD64). The IgG1 antibody used in this study, aIL8hFc, is a murine-human chimeric IgG1, which inhibits IL-8 binding to human neutrophils.

This database contains imaging and calibration data for phantoms contained in the NIST/NIBIB Phantom Lending Library (PLL). Description and access to the PLL can be found at https://www.nist.gov/programs-projects/nistnibib-medical-imaging-phanto… . Public analysis software written in Python can be found at https://github.com/MRIStandards/PhantomViewer .

This dataset contains information regarding the development of targeted GC-MS methods for forensic seized drug analysis. Included in this dataset are method parameter files, mass spectra, mass spectral databases, and retention time / retention index data.

Data set from peer-reviewed publication: A. J. Fleisher et al., Absolute 13C/12C Isotope Amount Ratio for Vienna Pee Dee Belemnite from Infrared Absorption Spectroscopy, Nature Physics. Measurements of isotope ratios are predominantly made with reference to standard specimens that have been characterized in the past. In the 1950s, the carbon isotope ratio was referenced to a belemnite sample collected by Heinz Lowenstam and Harold Urey in South Carolina?s Pee Dee region.

Round 4 Test DatasetThe data being generated and disseminated is the test data used to construct trojan detection software solutions. This data, generated at NIST, consists of human level AIs trained to perform image classification. A known percentage of these trained AI models have been poisoned with a known trigger which induces incorrect behavior. This data will be used to develop software solutions for detecting which trained AI models have been poisoned via embedded triggers.

Round 4 Holdout DatasetThe data being generated and disseminated is the holdout data used to construct trojan detection software solutions. This data, generated at NIST, consists of human level AIs trained to perform image classification. A known percentage of these trained AI models have been poisoned with a known trigger which induces incorrect behavior. This data will be used to develop software solutions for detecting which trained AI models have been poisoned via embedded triggers.

Round 5 Train DatasetThe data being generated and disseminated is the train data used to construct trojan detection software solutions. This data, generated at NIST, consists of natural language processing (NLP) AIs trained to perform text sentiment classification on English text. A known percentage of these trained AI models have been poisoned with a known trigger which induces incorrect behavior. This data will be used to develop software solutions for detecting which trained AI models have been poisoned via embedded triggers.

Records contained within the NIST public data listing are part of the National Institute of Standards and Technology (NIST) enterprise data inventory. These data products are generated as part of the NIST mission, spanning multiple disciplines of scientific, engineering and technology research. This listing is provided as a data.json file, using the standard Project Open Data metadata schema v. 1.1.

This database provides access and search capability for NIST critically evaluated data on atomic energy levels, wavelengths, and transition probabilities that are reasonably up-to-date. The Atomic Spectroscopy Data Center has carried out these critical compilations. The Data Center is located in the Physical Measurement Laboratory at the National Institute of Standards and Technology (NIST).

The NIST Chemical Kinetics Database includes essentially all reported kinetics results for thermal gas-phase chemical reactions. The database is designed to be searched for kinetics data based on the specific reactants involved, for reactions resulting in specified products, for all the reactions of a particular species, or for various combinations of these. In addition, the bibliography can be searched by author name or combination of names. The database contains in excess of 38,000 separate reaction records for over 11,700 distinct reactant pairs.