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    Classical molecular dynamics simulations of crystal lattices with truncated Taylor series-based interatomic potentials

    New search for: Kshirsagar, S.
    New search for: Mandadapu, K. K.
    New search for: Papadopoulos, P.

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    Classical molecular dynamics simulations of crystal lattices with truncated Taylor series-based interatomic potentials

    New search for: Kshirsagar, S.
    New search for: Mandadapu, K. K.
    New search for: Papadopoulos, P.

    Access

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

    Classical molecular dynamics simulations of crystal lattices with truncated Taylor series-based interatomic potentials

    New search for: Kshirsagar, S.
    New search for: Mandadapu, K. K.
    New search for: Papadopoulos, P.

    Access

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

    Access

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    Check availability in my library
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    Document information
    Similar titles

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    Document information
    Title:

    Classical molecular dynamics simulations of crystal lattices with truncated Taylor series-based interatomic potentials

    Contributors:

    Kshirsagar, S. (author) / Mandadapu, K. K. (author) / Papadopoulos, P. (author)

    Published in:

    COMPUTATIONAL MATERIALS SCIENCE ; 120 ; 127-134

    Publication date:

    2016-01-01

    Size:

    8 pages

    ISSN:

    0927-0256

    Type of media:

    Article (Journal)

    Type of material:

    Print

    Language:

    English

    Classification:

    DDC:  620.1 / 510

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

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