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    0489866 - ÚFCH JH 2019 RIV US eng J - Journal Article
    Javanainen, M. - Lamberg, A. - Cwiklik, Lukasz - Vattulainen, I. - Ollila, O. H. S.
    Atomistic Model for Nearly Quantitative Simulations of Langmuir Monolayers.
    Langmuir. Roč. 34, č. 7 (2018), s. 2565-2572. ISSN 0743-7463
    R&D Projects: GA ČR(CZ) GA17-06792S
    Institutional support: RVO:61388955
    Keywords : Atomistic molecular dynamics simulations * Bioinformatics * fluid lipid layer
    OECD category: Physical chemistry
    Impact factor: 3.683, year: 2018
    Permanent Link: http://hdl.handle.net/11104/0284184
    FileDownloadSizeCommentaryVersionAccess
    0489866.pdf3472.5 KBPublisher’s postprintrequire
     
     

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