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Configurational Bias Monte Carlo Applied to Lipid Membranes in the Semi-grand Ensemble to Speed Up Mixing

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Computer Simulation Studies in Condensed-Matter Physics XVI

Part of the book series: Springer Proceedings in Physics ((SPPHY,volume 95))

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Abstract

We will define and test a Monte Carlo algorithm aimed to improve the efficiency of mixing in a multi-component lipid bilayer. In practice the move would be combined with ordinary molecular dynamics.

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References

  1. R.W. Pastor, S.E. Feller: Time scales of lipid dynmaics and molecular dynamics. In: Biological Membranes, ed. by K.M. Merz, B. Roux (Birkhäuser, Boston 1996) pp. 3–31.

    Google Scholar 

  2. D.P. Tieleman, H.J.C. Berendsen: J. Chem. Phys. 105, 4871 (1996).

    Article  ADS  Google Scholar 

  3. D. van der Spoel, A.R. van Buuren, E. Apol, P.J. Meulenhoff, D.P. Tieleman, A.L.T.M. Sijbers, B. Hess, K.A. Feenstra, E. Lindahl, R. van Drunen, H.J.C. Berendsen: Gromacs User Manual version 3.1, Nijenborgh 4, 9747 AG Groningen, The Netherlands. Internet: http://www.gromacs.org(2002)

    Google Scholar 

  4. H.L. Scott: Curr. Opin. Struct. Biol. 12, 495 (2002).

    Article  Google Scholar 

  5. D.A. Kofke, E.D. Glandt: Mol. Phys. 64, 1105 (1988).

    Article  ADS  Google Scholar 

  6. D. Frenkel, B. Smit: Understanding Molecular Simulation, 2nd edn (Academic Press, San Diego London 2002) pp. 331–341.

    Google Scholar 

  7. L.J. LaBerge, J.C. Tally: Chem. Phys. 260, 183 (2000).

    Article  ADS  Google Scholar 

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Author information

Authors and Affiliations

  1. Department of Chemistry and Cherry L. Emerson Center for Scientific Computation, Emory University, Atlanta, Georgia, 30322-1003, USA

    J. de Joannis & J. T. Kindt

Authors
  1. J. de Joannis
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  2. J. T. Kindt
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Editor information

Editors and Affiliations

  1. Center for Simulational Physics, The University of Georgia, Athens, GA, 30602-2451, USA

    David P. Landau Ph.D. , Steven P. Lewis Ph.D.  & Heinz-Bernd Schüttler Ph.D. ,  & 

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© 2004 Springer-Verlag Berlin Heidelberg

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de Joannis, J., Kindt, J.T. (2004). Configurational Bias Monte Carlo Applied to Lipid Membranes in the Semi-grand Ensemble to Speed Up Mixing. In: Landau, D.P., Lewis, S.P., Schüttler, HB. (eds) Computer Simulation Studies in Condensed-Matter Physics XVI. Springer Proceedings in Physics, vol 95. Springer, Berlin, Heidelberg. https://doi.org/10.1007/978-3-642-59293-5_19

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  • DOI: https://doi.org/10.1007/978-3-642-59293-5_19

  • Publisher Name: Springer, Berlin, Heidelberg

  • Print ISBN: 978-3-642-63923-4

  • Online ISBN: 978-3-642-59293-5

  • eBook Packages: Springer Book Archive

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