{"@type": "dcat:Dataset", "accessLevel": "public", "accrualPeriodicity": "irregular", "bureauCode": ["006:55"], "contactPoint": {"fn": "Robert De Jaco", "hasEmail": "mailto:robert.dejaco@nist.gov"}, "description": "The purpose of this code and data is to enable reproduction and facilitate extension of the computational results associated with following work DeJaco, R. F.; Kearsley, A. J. Understanding Fast Adsorption in Breakthrough-curve Measurements, 2023.", "distribution": [{"description": "Download the code and extract to a folder. The README.md file inside provides information on installation and reproducing the manuscript. It also explains how to compile the documentation associated with the code.", "downloadURL": "https://data.nist.gov/od/ds/mds2-3103/code-v0.0.1.zip", "format": "Compressed folder of code (.zip)", "mediaType": "application/x-zip-compressed", "title": "Code, version 0.0.1"}, {"downloadURL": "https://data.nist.gov/od/ds/mds2-3103/README.txt", "mediaType": "text/plain", "title": "Readme file containing overview of dataset"}], "identifier": "ark:/88434/mds2-3103", "issued": "2023-12-11", "keyword": ["Adsorption", "boundary layer theory", "breakthrough-curve", "chromatography", "kinetics", "numerical simulation", "perturbation theory"], "landingPage": "https://data.nist.gov/od/id/mds2-3103", "language": ["en"], "license": "https://www.nist.gov/open/license", "modified": "2023-10-30 00:00:00", "programCode": ["006:045"], "publisher": {"@type": "org:Organization", "name": "National Institute of Standards and Technology"}, "theme": ["Chemistry:Chemical engineering and processing", "Chemistry:Theoretical chemistry and modeling", "Information Technology:Computational science", "Mathematics and Statistics:Modeling and simulation research", "Mathematics and Statistics:Uncertainty quantification"], "title": "Software and data associated with \"DeJaco, R. F.; Kearsley, A. J. Understanding Fast Adsorption in Breakthrough-curve Measurements.''"}