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References
K. Binder and G. Cicotti Monte Carlo and Molecular Dynamics of Condensed Matter Systems, Vol. 1 (Oxford University Press, Oxford, 1996).
J. Baschnagel K. Binder P. Doruker A.A. Gusev, O. Hahn K. Kremer W.L. Mattice, F. Müller-Plathe, M. Murat W. Paul S. Santos U.W. Suter, and V. Tries in Advances in Polymer Science: Viscoelasticity, Atomistic Models, Statistical Chemistry, Vol.152 (Springer-Verlag, 2000) p.41.
K. Binder ed., Monte Carlo and Molecular Dynamics Simulations in Polymer Science (Oxford University Press, Oxford, 1995).
L. Monnerie and U.W. Suter, eds., in Advances in Polymer Science, Vol. 116 (Springer, Heidelberg, 1994).
F.S. Bates and G.H. Fredrickson, Phys. Today 52 (2) (1996) p. 32
G.H., Fredrickson and F.S., Bates, Annu. Rev. Mater. Sci. 26 (1996) p.501.
R. Martonak W. Paul and K. Binder J.Chem. Phys. 106 (1997) p.8918.
W. Tschöp, K. Kremer J. Batoulis T. Bürger, and O. Hahn Acta Polym. 49 (1998) pp. 61 and 75.
J. Eilhard A. Zirkel W. Tschöp, O. Hahn K. Kremer O. Schärpf, D. Richter and U. Buchenau J. Chem. Phys. 110 (3) (1999) p. 1819.
G. Schöppe and D.W. Heermann, Phys. Rev. E 59 (1999) p.636.
H. Meyer O. Biermann R. Faller D. Reith and F. Müller-Plathe, J. Chem. Phys. 113 (2000) p.6264.
W. Paul and N. Pistoor Macromolecules 27 (1994) p.1249.
V. Tries W. Paul J. Baschnagel and K. Binder J.Chem. Phys. 106 (1997) p.738.
P. Doruker and W.L. Mattice, Macromolecules 30 (1997) p.5520.
K.H. Haire, T.J. Carver, and A.H. Windle, Comput. Theor. Polym. Sci. 11 (2000) p.17.
R. Faller F. Müller-Plathe, and A. Heuer Macromolecules 33 (2000) p.6602.
H. Schmitz and F. Müller-Plathe, J. Chem. Phys. 112 (2000) p.1040.
K. Kremer and K. Binder Comp. Phys. Rep. 7 (1988) p.259.
D. Reith H. Meyer and F. Müller-Plathe, Macromolecules (2001) in press.
W.H. Press, B.P. Flannery, S.A. Teukolsky, and W.T. Vetterling, Numerical Recipes (Cambridge University Press, Cambridge, 1986).
R. Faller H. Schmitz O. Biermann and F. Müller-Plathe, J. Comput. Chem. 20 (1999) p.1009.
F. Müller-Plathe, Comput. Phys. Commun. 78 (1993) p.77.
O. Hahn D.A. Mooney, F. Müller-Plathe, and K. Kremer J.Chem. Phys. 111 (1999) p.6061.
F. Schmid J.Phys.: Condens. Matter 10 (1998) p.8105.
P. Altevogt O.A. Evers, J.G.E.M. Fraaije N.M. Maurits, and B.A.C. van Vlimmeren, THEOCHEM J.Mol. Struct. 463 (1999) p.139.
M. Murat and K. Kremer J.Chem. Phys. 108 (1998) p.4340.
F. Enrich and P. Maass “Soft Ellipsoid Model for Gaussian Polymer Chains,” preprint, Los Alamos National Laboratories Preprint Server, http://lib-www.lanl.gov/libinfo/preprints.htm, cond-mat/0008425 (accessed February 2001).
P.G. Bolhuis, A.A. Louis, J.P. Hansen, and E.J. Meijer, “Accurate Effective Pair Potentials for Polymer Solutions,” preprint, National Laboratories Preprint Server, http://lib-www.lanl.gov/libinfo/preprints.htm, cond-mat/0009093 (ac-cesssed February 2001).
P.J. Hoogerbrugge and J.M.V.A. Koelman Europhys. Lett. 19 (1992) p.155
J.M.V.A., Koelman and P.J., Hoogerbrugge, Europhys. Lett. 21 (1993) p.369.
P. Español, Phys. Rev. E 57 (1998) p.2930.
M.J. Turner, R.W. Clough, H.C. Martin, and L.J. Topp, J.Aeron. Sci. 23 (1956) p.805.
A.A. Gusev, J. Mech. Phys. Solids 45 (1997) p. 1449
A.A., Gusev, P.J., Hine, and I.M., Ward, Compos. Sci. Technol. 60 (2000) p.535.
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Kremer, K., Müller-Plathe, F. Multiscale Problems in Polymer Science: Simulation Approaches. MRS Bulletin 26, 205–210 (2001). https://doi.org/10.1557/mrs2001.43
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DOI: https://doi.org/10.1557/mrs2001.43