Fachinformationsdienst BAUdigital

A platform for research: civil engineering, architecture and urbanism

    Coarse-grained molecular-dynamics simulations of capped crosslinked polymer films: Equilibrium structure and glass-transition temperature

    New search for: Davris, T.
    New search for: Lyulin, A. V.

    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

    Coarse-grained molecular-dynamics simulations of capped crosslinked polymer films: Equilibrium structure and glass-transition temperature

    New search for: Davris, T.
    New search for: Lyulin, A. V.

    Access

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

    Coarse-grained molecular-dynamics simulations of capped crosslinked polymer films: Equilibrium structure and glass-transition temperature

    New search for: Davris, T.
    New search for: Lyulin, A. V.

    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:

    Coarse-grained molecular-dynamics simulations of capped crosslinked polymer films: Equilibrium structure and glass-transition temperature

    Contributors:

    Davris, T. (author) / Lyulin, A. V. (author)

    Published in:

    POLYMER COMPOSITES ; 36 ; 1012-1019

    Publication date:

    2015-01-01

    Size:

    8 pages

    ISSN:

    0272-8397

    Type of media:

    Article (Journal)

    Type of material:

    Print

    Language:

    English

    Classification:

    DDC:  620.192

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

    Similar titles

    Coarse-grained molecular dynamics simulation of nanofilled crosslinked rubber

    Yagyu, H. / Utsumi, T. | British Library Online Contents | 2009

    Coarse-grained molecular dynamics simulations of clay compression

    Bandera, Sara / O'Sullivan, Catherine / Tangney, Paul et al. | Elsevier | 2021

    Discussion on “Coarse-grained molecular dynamics simulations of clay compression”

    Sun, He-mei / Kang, Xin | Elsevier | 2022

    Coarse-grained molecular dynamics simulations of epoxy resin during the curing process

    Fu, Y. / Michopoulos, J. / Song, J. H. | British Library Online Contents | 2015

    Thermomechanical properties dependence on chain length in bulk polyethylene: Coarse-grained molecular dynamics simulations

    Zhao, J. / Nagao, S. / Zhang, Z. | British Library Online Contents | 2010

    Back to top