Journal of Polymer Science Part B: Polymer Physics

Copyright © 2012 Wiley Periodicals, Inc., A Wiley Company

Cover image for Vol. 43 Issue 8

Special Issue: Special Issue on Multiscale Modeling of Polymers

15 April 2005

Volume 43, Issue 8

Pages iii–iii, 871–1046

Issue edited by: Roland Faller

    1. You have free access to this content
      Special issue on multiscale modeling of polymers (page iii)

      Article first published online: 28 FEB 2005 | DOI: 10.1002/polb.20418

    2. Multicentered Gaussian-based potentials for coarse-grained polymer simulations: Linking atomistic and mesoscopic scales (pages 871–885)

      Giuseppe Milano, Sylvain Goudeau and Florian Müller-Plathe

      Article first published online: 28 FEB 2005 | DOI: 10.1002/polb.20380

    3. Conformations produced by interactions of the side chains in poly(silylenemethylene) with the repeating sequence [Si(CH3)R[BOND]CH2]x [R = [BOND]O(CH2)3OC6H4C6H5] (pages 886–896)

      Carin A. Helfer, Donghai Chen, Wayne L. Mattice and Barry L. Farmer

      Article first published online: 28 FEB 2005 | DOI: 10.1002/polb.20381

    4. Wavelet-accelerated Monte Carlo sampling of polymer chains (pages 897–910)

      Ahmed E. Ismail, George Stephanopoulos and Gregory C. Rutledge

      Article first published online: 23 FEB 2005 | DOI: 10.1002/polb.20382

    5. Non-iterative and exact method for constraining particles in a linear geometry (pages 911–916)

      Horacio Tapia-McClung and Niels Grønbech-Jensen

      Article first published online: 7 MAR 2005 | DOI: 10.1002/polb.20383

      Corrected by:

      Erratum: Erratum: Non-iterative and exact method for constraining particles in a linear geometry

      Vol. 48, Issue 24, 2604–2605, Article first published online: 25 OCT 2010

    6. Identifying the primitive path mesh in entangled polymer liquids (pages 917–933)

      Sathish K. Sukumaran, Gary S. Grest, Kurt Kremer and Ralf Everaers

      Article first published online: 10 MAR 2005 | DOI: 10.1002/polb.20384

    7. Phase separation in binary mixtures containing polymers: A quantitative comparison of single-chain-in-mean-field simulations and computer simulations of the corresponding multichain systems (pages 934–958)

      Marcus Müller and Grant D. Smith

      Article first published online: 8 MAR 2005 | DOI: 10.1002/polb.20385

    8. Reversible gel formation of triblock copolymers studied by molecular dynamics simulation (pages 959–969)

      Lei Guo and Erik Luijten

      Article first published online: 8 MAR 2005 | DOI: 10.1002/polb.20386

    9. Diffusion, elasticity, and shear flow in self-assembled block copolymers: A molecular dynamics study (pages 970–982)

      Blair Fraser, Colin Denniston and Martin H. Müser

      Article first published online: 1 MAR 2005 | DOI: 10.1002/polb.20387

    10. Structural correlations in comb heteropolymers in good and backbone-selective solvents (pages 983–993)

      Yelena Sliozberg and Cameron F. Abrams

      Article first published online: 8 MAR 2005 | DOI: 10.1002/polb.20388

    11. Simulation of plastic deformation in glassy polymers: Atomistic and mesoscale approaches (pages 994–1004)

      Sergei Shenogin and Rahmi Ozisik

      Article first published online: 8 MAR 2005 | DOI: 10.1002/polb.20389

    12. Multiscale modeling of viscoelastic properties of polymer nanocomposites (pages 1005–1013)

      Oleg Borodin, Dmitry Bedrov, Grant D. Smith, John Nairn and Scott Bardenhagen

      Article first published online: 8 MAR 2005 | DOI: 10.1002/polb.20390

    13. Control of silicate nanocomposite morphology in binary fluids: Coarse-grained molecular dynamics simulations (pages 1014–1024)

      Kelly L. Anderson, Anuchai Sinsawat, Richard A. Vaia and B. L. Farmer

      Article first published online: 9 MAR 2005 | DOI: 10.1002/polb.20391

    14. Investigating interactions of biomembranes and alcohols: A multiscale approach (pages 1025–1032)

      Allison N. Dickey and Roland Faller

      Article first published online: 9 MAR 2005 | DOI: 10.1002/polb.20392

    15. Defect structures and three-body potential of the mean force for nanoparticles in a nematic host (pages 1033–1040)

      O. Guzmán, N. L. Abbott and J. J. de Pablo

      Article first published online: 8 MAR 2005 | DOI: 10.1002/polb.20393

    16. Conformation and dynamics of a self-avoiding sheet: Bond-fluctuation computer simulation (pages 1041–1046)

      Ras B. Pandey, Kelly L. Anderson, Hendrik Heinz and B.L. Farmer

      Article first published online: 9 MAR 2005 | DOI: 10.1002/polb.20394

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