Chain dynamics of poly(ethylene-alt-propylene) melts by means of course-grained simulations based on atomistic molecular dynamics

R. Perez-Aparicio, J. Colmenero, F. Alvarez, J.T. Padding, Willem J. Briels

    Research output: Contribution to journalArticleAcademicpeer-review

    Original languageUndefined
    Pages (from-to)024904-1-024904-11
    Number of pages11
    JournalJournal of chemical physics
    Volume132
    Publication statusPublished - 2010

    Keywords

    • METIS-264949

    Cite this

    Perez-Aparicio, R., Colmenero, J., Alvarez, F., Padding, J. T., & Briels, W. J. (2010). Chain dynamics of poly(ethylene-alt-propylene) melts by means of course-grained simulations based on atomistic molecular dynamics. Journal of chemical physics, 132, 024904-1-024904-11.