Molecular dynamics extended for fluctuating networks: Application to water

Jennifer Mary Kashmirian, Alfred Uhlherr, Alan Dorin, David Geoffrey Green

    Research output: Contribution to journalArticleResearchpeer-review

    Original languageEnglish
    Pages (from-to)1364 - 1373
    Number of pages10
    JournalJournal of Computational Chemistry
    Volume33
    Issue number15
    DOIs
    Publication statusPublished - 2012

    Cite this

    @article{e827acbd100f4e4084e82708275567cf,
    title = "Molecular dynamics extended for fluctuating networks: Application to water",
    author = "Kashmirian, {Jennifer Mary} and Alfred Uhlherr and Alan Dorin and Green, {David Geoffrey}",
    year = "2012",
    doi = "10.1002/jcc.22967",
    language = "English",
    volume = "33",
    pages = "1364 -- 1373",
    journal = "Journal of Computational Chemistry",
    issn = "0192-8651",
    publisher = "John Wiley & Sons",
    number = "15",

    }

    Molecular dynamics extended for fluctuating networks: Application to water. / Kashmirian, Jennifer Mary; Uhlherr, Alfred; Dorin, Alan; Green, David Geoffrey.

    In: Journal of Computational Chemistry, Vol. 33, No. 15, 2012, p. 1364 - 1373.

    Research output: Contribution to journalArticleResearchpeer-review

    TY - JOUR

    T1 - Molecular dynamics extended for fluctuating networks: Application to water

    AU - Kashmirian, Jennifer Mary

    AU - Uhlherr, Alfred

    AU - Dorin, Alan

    AU - Green, David Geoffrey

    PY - 2012

    Y1 - 2012

    U2 - 10.1002/jcc.22967

    DO - 10.1002/jcc.22967

    M3 - Article

    VL - 33

    SP - 1364

    EP - 1373

    JO - Journal of Computational Chemistry

    JF - Journal of Computational Chemistry

    SN - 0192-8651

    IS - 15

    ER -