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@ARTICLE{Mussawisade:46511,
      author       = {Mussawisade, K. and Ripoll, M. and Winkler, R. G. and
                      Gompper, G.},
      title        = {{D}ynamics of {P}olymers in a {P}article-{B}ased
                      {M}esoscopic {S}olvent},
      journal      = {The journal of chemical physics},
      volume       = {123},
      issn         = {0021-9606},
      address      = {Melville, NY},
      publisher    = {American Institute of Physics},
      reportid     = {PreJuSER-46511},
      pages        = {144905},
      year         = {2005},
      note         = {Record converted from VDB: 12.11.2012},
      abstract     = {We study the dynamics of flexible polymer chains in
                      solution by combining multiparticle-collision dynamics
                      (MPCD), a mesoscale simulation method, and
                      molecular-dynamics simulations. Polymers with and without
                      excluded-volume interactions are considered. With an
                      appropriate choice of the collision time step for the MPCD
                      solvent, hydrodynamic interactions build up properly. For
                      the center-of-mass diffusion coefficient, scaling with
                      respect to polymer length is found to hold already for
                      rather short chains. The center-of-mass velocity
                      autocorrelation function displays a long-time tail which
                      decays algebraically as (Dt)(-3/2) as a function of time t,
                      where D is the diffusion coefficient. The analysis of the
                      intramolecular dynamics in terms of Rouse modes yields
                      excellent agreement between simulation data and results of
                      the Zimm model for the mode-number dependence of the
                      mode-amplitude correlation functions.},
      keywords     = {J (WoSType)},
      cin          = {IFF-TH-II},
      ddc          = {540},
      cid          = {I:(DE-Juel1)VDB31},
      pnm          = {Kondensierte Materie},
      pid          = {G:(DE-Juel1)FUEK242},
      shelfmark    = {Physics, Atomic, Molecular $\&$ Chemical},
      typ          = {PUB:(DE-HGF)16},
      pubmed       = {pmid:16238422},
      UT           = {WOS:000232532000058},
      doi          = {10.1063/1.2041527},
      url          = {https://juser.fz-juelich.de/record/46511},
}