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References
W.L. Mattice and U.W. Suter, Conformational Theory of Chain Mol-ecules, Wiley, New York, 1994.
M.F. Schulz and F.S. Bates, this volume, Chap. 32
H. Yamakawa, Modern Theory of Polymer Solutions, Harper & Row, New York, 1971.
A.Y. Grosberg and A.R. Khokhlov, Statistical Physics of Macromol- ecules, AIP, New York, 1994.
M. Warner and E.M. Terentjev, Liquid Crystal Elastomers, Oxford University Press, Oxford, 2003.
J.E. Mark and B. Erman, Rubberlike Elasticity. A Molecular Primer, Wiley, New York, 1988.
B. Erman and J.E. Mark, Structures and Properties of Rubberlike Networks, Oxford University Press, Oxford, 1997.
A. Kloczkowski, M.A. Sharaf and J.E. Mark, Chem. Eng. Sci. 49, 2889 (1994).
M.A. Sharaf and J.E. Mark, Polymer, 45, 3943 (2004).
W. Zhao and J.E. Mark, this volume, Chap. IIB.
J.D. Honeycutt, this volume, Chap. IIID.
K.F. Fried, Renormalization Group Theory of Macromolecules, Wiley, New York, 1987.
P.G. DeGennes, Scaling Concepts in Polymer Physics, Cornell Uni- versity Press, New York, 1979.
J. des Cloizeaux and C. Jannink, Polymers in Solutions: Their Model- ing and Structure, Clarendon, Oxford, 1990.
W.C. Forsman, Ed., Polymers in Solution, Plenum, New York, 1986.
K. Binder, Ed., Monte Carlo Methods in Statistical Physics, Springer- Verlag, Berlin Heidelberg New York, 1986.
K. Binder, Monte Carlo and Molecular Dynamics Simulations in Polymer Sciences, Oxford University Press, Oxford, 1995.
A. Baumgaertner, Simulation of polymer motion, Ann. Rev. Phys. Chem. 35, 419 (1984).
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.
P.J. Flory, Statistical Mechanics of Chain Molecules, Interscience, New York, 1969.
J.D. Honeycutt, this volume, Chap. XX.
P.J. Flory, Proc. Roy. Soc. London, Ser. A 351, 351 (1974).
H.M. James and E. Guth, J. Chem. Phys. 15, 669 (1947).
A. Kloczkowski, J.E. Mark and B. Erman, Comput. Polym. Sci. 2, 8 (1992).
P.J. Flory, J. Chem. Phys. 66, 5720 (1977).
B. Erman and L. Monnerie, Macromolecules, 22, 3342 (1989), 25, 4456 (1992).
A. Kloczkowski, J.E. Mark and B. Erman, Macromolecules, 28, 5089 (1995).
R.T. Deam and S.F. Edwards, Phil. Trans. R. Soc, A, 280, 317 (1976).
R.C. Ball, M. Doi and S.F. Edwards, Polymer, 22, 1010 (1981).
T. Vilgis and B. Erman, Macromolecules, 26, 6657 (1993).
D.S. Pearson, Macromolecules, 10, 696 (1977).
P. Debye, J. Phys. Colloid. Chem. 51, 18 (1947).
R.H. Boyd and P.J. Philips, The Science of Polymer Molecules, Cam- bridge, New York, 1993.
P.R. Schleyer, Ed. Encyclopedia of Computational Chemistry, Wiley, New York, 1998.
W.F. van Gunsteren and P.K. Weiner, Computer Simulations of Bio- molecular Systems. Theoretical and Experimental Applications. Escom, Leiden, 1989.
P.E. Rouse, J. Chem. Phys. 21, 1272 (1953).
M. Doi and S.F. Edwards, The Theory of Polymer Dynamics, Claren- don, Oxford, 1986.
P.H. Verdier and W.H. Stockmayer, J. Chem. Phys. 36, 227 (1962).
M. Rosenbluth and N. Rosenbluth, J. Chem. Phys. 23, 356 (1955).
A. Montesi, M. Pasquali and M.C. MacKintosh, Phys. Rev. E 69, 021916 (2004).
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.
A. Kolinski, Acta Biochim. Polonica 51, 349 (2004).
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Kloczkowski, A., Kolinski, A. (2007). Theoretical Models and Simulations of Polymer Chains. In: Mark, J.E. (eds) Physical Properties of Polymers Handbook. Springer, New York, NY. https://doi.org/10.1007/978-0-387-69002-5_5
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