Advertisement

Theoretical Models and Simulations of Polymer Chains

  • Andrzej Kloczkowski
  • Andrzej Kolinski

Keywords

Collapse Transition Exclude Volume Effect Globular State Elastic Free Energy Affine Network 
These keywords were added by machine and not by the authors. This process is experimental and the keywords may be updated as the learning algorithm improves.

Preview

Unable to display preview. Download preview PDF.

Unable to display preview. Download preview PDF.

References

  1. 1.
    W.L. Mattice and U.W. Suter, Conformational Theory of Chain Mol-ecules, Wiley, New York, 1994.Google Scholar
  2. 2.
    M.F. Schulz and F.S. Bates, this volume, Chap. 32Google Scholar
  3. 3.
    H. Yamakawa, Modern Theory of Polymer Solutions, Harper & Row, New York, 1971.Google Scholar
  4. 4.
    A.Y. Grosberg and A.R. Khokhlov, Statistical Physics of Macromol- ecules, AIP, New York, 1994.Google Scholar
  5. 5.
    M. Warner and E.M. Terentjev, Liquid Crystal Elastomers, Oxford University Press, Oxford, 2003.Google Scholar
  6. 6.
    J.E. Mark and B. Erman, Rubberlike Elasticity. A Molecular Primer, Wiley, New York, 1988.Google Scholar
  7. 7.
    B. Erman and J.E. Mark, Structures and Properties of Rubberlike Networks, Oxford University Press, Oxford, 1997.Google Scholar
  8. 8.
    A. Kloczkowski, M.A. Sharaf and J.E. Mark, Chem. Eng. Sci. 49, 2889 (1994).CrossRefGoogle Scholar
  9. 9.
    M.A. Sharaf and J.E. Mark, Polymer, 45, 3943 (2004).CrossRefGoogle Scholar
  10. 10.
    W. Zhao and J.E. Mark, this volume, Chap. IIB.Google Scholar
  11. 11.
    J.D. Honeycutt, this volume, Chap. IIID.Google Scholar
  12. 12.
    K.F. Fried, Renormalization Group Theory of Macromolecules, Wiley, New York, 1987.Google Scholar
  13. 13.
    P.G. DeGennes, Scaling Concepts in Polymer Physics, Cornell Uni- versity Press, New York, 1979.Google Scholar
  14. 14.
    J. des Cloizeaux and C. Jannink, Polymers in Solutions: Their Model- ing and Structure, Clarendon, Oxford, 1990.Google Scholar
  15. 15.
    W.C. Forsman, Ed., Polymers in Solution, Plenum, New York, 1986.Google Scholar
  16. 16.
    K. Binder, Ed., Monte Carlo Methods in Statistical Physics, Springer- Verlag, Berlin Heidelberg New York, 1986.Google Scholar
  17. 17.
    K. Binder, Monte Carlo and Molecular Dynamics Simulations in Polymer Sciences, Oxford University Press, Oxford, 1995.Google Scholar
  18. 18.
    A. Baumgaertner, Simulation of polymer motion, Ann. Rev. Phys. Chem. 35, 419 (1984).Google Scholar
  19. 19.
    Kolinski and J. Skolnick, Lattice Models of Protein Folding, Dynamics and Thermodynamics. R.G. Landes, Austin, TX, 1996. 20. M. Kotelyanskii and D.N. Therodorou, Ed., Simulation Methods for Polymers, Marcel Dekker, New York, 2004.Google Scholar
  20. 21.
    P.J. Flory, Statistical Mechanics of Chain Molecules, Interscience, New York, 1969.Google Scholar
  21. 22.
    J.D. Honeycutt, this volume, Chap. XX.Google Scholar
  22. 23.
    P.J. Flory, Proc. Roy. Soc. London, Ser. A 351, 351 (1974).Google Scholar
  23. 24.
    H.M. James and E. Guth, J. Chem. Phys. 15, 669 (1947).CrossRefGoogle Scholar
  24. 25.
    A. Kloczkowski, J.E. Mark and B. Erman, Comput. Polym. Sci. 2, 8 (1992).Google Scholar
  25. 26.
    P.J. Flory, J. Chem. Phys. 66, 5720 (1977).CrossRefGoogle Scholar
  26. 27.
    B. Erman and L. Monnerie, Macromolecules, 22, 3342 (1989), 25, 4456 (1992).Google Scholar
  27. 28.
    A. Kloczkowski, J.E. Mark and B. Erman, Macromolecules, 28, 5089 (1995).CrossRefGoogle Scholar
  28. 29.
    R.T. Deam and S.F. Edwards, Phil. Trans. R. Soc, A, 280, 317 (1976).CrossRefGoogle Scholar
  29. 30.
    R.C. Ball, M. Doi and S.F. Edwards, Polymer, 22, 1010 (1981).CrossRefGoogle Scholar
  30. 31.
    T. Vilgis and B. Erman, Macromolecules, 26, 6657 (1993).CrossRefGoogle Scholar
  31. 32.
    D.S. Pearson, Macromolecules, 10, 696 (1977).CrossRefGoogle Scholar
  32. 33.
    P. Debye, J. Phys. Colloid. Chem. 51, 18 (1947).CrossRefGoogle Scholar
  33. 34.
    R.H. Boyd and P.J. Philips, The Science of Polymer Molecules, Cam- bridge, New York, 1993.CrossRefGoogle Scholar
  34. 35.
    P.R. Schleyer, Ed. Encyclopedia of Computational Chemistry, Wiley, New York, 1998.Google Scholar
  35. 36.
    W.F. van Gunsteren and P.K. Weiner, Computer Simulations of Bio- molecular Systems. Theoretical and Experimental Applications. Escom, Leiden, 1989.Google Scholar
  36. 37.
    P.E. Rouse, J. Chem. Phys. 21, 1272 (1953).CrossRefGoogle Scholar
  37. 38.
    M. Doi and S.F. Edwards, The Theory of Polymer Dynamics, Claren- don, Oxford, 1986.Google Scholar
  38. 39.
    P.H. Verdier and W.H. Stockmayer, J. Chem. Phys. 36, 227 (1962).CrossRefGoogle Scholar
  39. 40.
    M. Rosenbluth and N. Rosenbluth, J. Chem. Phys. 23, 356 (1955).CrossRefGoogle Scholar
  40. 41.
    A. Montesi, M. Pasquali and M.C. MacKintosh, Phys. Rev. E 69, 021916 (2004).Google Scholar
  41. 42.
    J.E. Mark, K. Ngai, W. Graessley, L. Mandelkern, E. Samulski, J. Koenig and G. Wignall, Physical Properties of Polymers, Cam-bridge University Press, Cambridge 2004.Google Scholar
  42. 43.
    A. Kolinski, Acta Biochim. Polonica 51, 349 (2004).Google Scholar

Copyright information

© Springer Science+Business Media, LLC 2007

Authors and Affiliations

  • Andrzej Kloczkowski
    • 1
  • Andrzej Kolinski
    • 2
  1. 1.L.H. Baker Center for Bioinformatics and Biological StatisticsIowa State UniversityAmes
  2. 2.Faculty of ChemistryUniversity of WarsawPoland

Personalised recommendations