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    Selecting reliable interatomic potentials for classical molecular dynamics simulations of glasses: The case of amorphous SiO2

    New search for: Afify, N.D.
    New search for: Mountjoy, G.
    New search for: Haworth, R.

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    Selecting reliable interatomic potentials for classical molecular dynamics simulations of glasses: The case of amorphous SiO2

    New search for: Afify, N.D.
    New search for: Mountjoy, G.
    New search for: Haworth, R.

    Access

    Access via TIB
    Check availability in my library
    Order at Subito €

    Selecting reliable interatomic potentials for classical molecular dynamics simulations of glasses: The case of amorphous SiO2

    New search for: Afify, N.D.
    New search for: Mountjoy, G.
    New search for: Haworth, R.

    Access

    Access via TIB
    Check availability in my library
    Order at Subito €

    Access

    Access via TIB
    Check availability in my library
    Order at Subito €

    Page navigation

    Document information
    Similar titles

    Export, share and cite

    Document information
    Title:

    Selecting reliable interatomic potentials for classical molecular dynamics simulations of glasses: The case of amorphous SiO2

    Contributors:

    Afify, N.D. (author) / Mountjoy, G. (author) / Haworth, R. (author)

    Published in:

    Computational materials science ; 128 ; 75-80

    Publication date:

    2017-01-01

    Size:

    6 pages

    ISSN:

    0927-0256

    Type of media:

    Article (Journal)

    Type of material:

    Print

    Language:

    Unknown

    Classification:

    DDC:  620.1

    © Metadata Copyright the British Library Board and other contributors. All rights reserved.

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