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    Molecular dynamics simulations of the polymer/amine functionalized single-walled carbon nanotubes interactions

    New search for: Ansari, R.
    New search for: Rouhi, S.
    New search for: Ajori, S.

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    Molecular dynamics simulations of the polymer/amine functionalized single-walled carbon nanotubes interactions

    New search for: Ansari, R.
    New search for: Rouhi, S.
    New search for: Ajori, S.

    Access

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

    Molecular dynamics simulations of the polymer/amine functionalized single-walled carbon nanotubes interactions

    New search for: Ansari, R.
    New search for: Rouhi, S.
    New search for: Ajori, S.

    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
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    Document information
    Title:

    Molecular dynamics simulations of the polymer/amine functionalized single-walled carbon nanotubes interactions

    Contributors:

    Ansari, R. (author) / Rouhi, S. (author) / Ajori, S. (author)

    Published in:

    Applied surface science ; 455 ; 171-180

    Publication date:

    2018-01-01

    Size:

    10 pages

    ISSN:

    0169-4332

    Type of media:

    Article (Journal)

    Type of material:

    Print

    Language:

    English

    Classification:

    DDC:  620.44

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

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