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    • Simulations for Entropy Scaling Behavior of Molecular Models of Molten Salts

    Metadata Updated: October 15, 2022

    Parameters, input scripts, and molecular dynamics simulation results corresponding to the simulations performed for the paper "Entropy Scaling for Viscosity for Molecular Models of Molten Salts" by J.M. Young, I.H. Bell, and A.H. Harvey, submitted to J. Chem. Phys. in September 2022.

    Access & Use Information

    Public: This dataset is intended for public access and use. License: See this page for license information.

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    Dates

    Metadata Created Date October 15, 2022
    Metadata Updated Date October 15, 2022

    Metadata Source

    Harvested from NIST

    Other Data Resources

    Additional Metadata

    Resource Type Dataset
    Metadata Created Date October 15, 2022
    Metadata Updated Date October 15, 2022
    Publisher National Institute of Standards and Technology
    Maintainer
    Identifier ark:/88434/mds2-2790
    Data First Published 2022-10-03
    Language en
    Data Last Modified 2022-09-21 00:00:00
    Category Chemistry:Theoretical chemistry and modeling, Physics:Thermodynamics, Chemistry:Chemical thermodynamics and chemical properties
    Public Access Level public
    Bureau Code 006:55
    Metadata Context https://project-open-data.cio.gov/v1.1/schema/data.json
    Schema Version https://project-open-data.cio.gov/v1.1/schema
    Catalog Describedby https://project-open-data.cio.gov/v1.1/schema/catalog.json
    Harvest Object Id 5db3377a-6d8d-400b-b492-67cb437890a1
    Harvest Source Id 74e175d9-66b3-4323-ac98-e2a90eeb93c0
    Harvest Source Title NIST
    License https://www.nist.gov/open/license
    Program Code 006:045
    Source Datajson Identifier True
    Source Hash d575c6ec4de2fe5d67e9f8135bac337327a1c1fd
    Source Schema Version 1.1

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