[B95]
Monte Carlo and Molecular Dynamics Simulations in Polymer Science
edited by K. Binder, Oxford University Press, Oxford (1995).
[BWM04]
J. Baschnagel, J.P. Wittmer, H. Meyer
Monte Carlo Simulation of Polymers: Coarse-Grained Models
in "Computational Soft Matter: From Synthetic Polymers to Proteins",
edited by N. Attig et al.
(NIC Series, Volume 23, Juelich, 2004), pp. 83-140, cond-mat/0407717.
[CK88] I. Carmesin, K. Kremer, Macromolecules 21, 2819 (1988).
[CMWJB05]
A. Cavallo, M. Mueller, J.P. Wittmer, A. Johner, K. Binder
Single chain structure in thin polymer films:
Corrections to Flory's and Silberberg's hypotheses
J.Phys.: Condens. Matter (2004); cond-mat/0412373.
[DB91] H.-P. Deutsch, K. Binder, J.Chem.Phys. 94, 2294 (1991).
[MWBBL03]
L. Mattioni, J.P. Wittmer, J. Baschnagel, J.-L. Barrat, E. Luijten,
Dynamical Properties of the Slithering Snake Algorithm:
A Numerical Test of the Activated Reptation Hypothesis
Euro. Phys. Jour. E 10, 369-385 (2003).
[PBHK91] W. Paul, K. Binder, D. Heermann, K. Kremer, J. Phys. II, 1, 37 (1991).
[WMBJOMMS04]
J. Wittmer, H. Meyer, J. Baschnagel, A. Johner, S. Obukhov, L. Mattioni,
M. Müller, A.N. Semenov,
Long Range Bond-Bond Correlations in Dense Polymer Solutions
PRL, 29, 147801 (2004); cond-mat/0404457.