{
    "identifier": "ark:\/88434\/mds2-3103",
    "accessLevel": "public",
    "contactPoint": {
        "hasEmail": "mailto:[email protected]",
        "fn": "Robert De Jaco"
    },
    "programCode": [
        "006:045"
    ],
    "landingPage": "https:\/\/data.nist.gov\/od\/id\/mds2-3103",
    "title": "Software and data associated with \"DeJaco, R. F.; Kearsley, A. J. Understanding Fast Adsorption in Breakthrough-curve Measurements.''",
    "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.",
    "language": [
        "en"
    ],
    "distribution": [
        {
            "downloadURL": "https:\/\/data.nist.gov\/od\/ds\/mds2-3103\/code-v0.0.1.zip",
            "format": "Compressed folder of code (.zip)",
            "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.",
            "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"
        }
    ],
    "bureauCode": [
        "006:55"
    ],
    "modified": "2023-10-30 00:00:00",
    "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"
    ],
    "keyword": [
        "Adsorption",
        "kinetics",
        "breakthrough-curve",
        "chromatography",
        "numerical simulation",
        "boundary layer theory",
        "perturbation theory"
    ]
}