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    0543767 - ÚCHP 2022 RIV NL eng J - Journal Article
    Dědičová, Š. - Dočkal, J. - Moučka, Filip - Jirsák, Jan
    Molecular dynamics simulation study of the effect of a strong electric field on the structure of a poly(oxyethylene) chain in explicit solvents.
    Journal of Molecular Liquids. Roč. 338, SEP 15 (2021), č. článku 116622. ISSN 0167-7322. E-ISSN 1873-3166
    Institutional support: RVO:67985858
    Keywords : conformation * molecular dynamics * molecular simulation
    OECD category: Physical chemistry
    Impact factor: 6.633, year: 2021
    Method of publishing: Open access with time embargo
    Permanent Link: http://hdl.handle.net/11104/0321885
    FileDownloadSizeCommentaryVersionAccess
    0543767.pdf01.3 MBAuthor’s postprintopen-access
     
     

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