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  • Reply to the ‘Comment on “On using a too large integration time step in molecular dynamics simulations of coarse-grained molecular models”’ by S. J. Marrink, X. Periole, D. Peter Tieleman and Alex H. de Vries

    Author(s)
    F. van Gunsteren, Wilfred
    Winger, Moritz
    Griffith University Author(s)
    Winger, Moritz
    Year published
    2010
    Metadata
    Show full item record
    Journal Title
    Physical Chemistry Chemical Physics
    Volume
    12
    DOI
    https://doi.org/10.1039/b922516c
    Subject
    Bioinformatics Software
    Physical Sciences
    Chemical Sciences
    Engineering
    Publication URI
    http://hdl.handle.net/10072/38002
    Collection
    • Journal articles

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