Recent developments in computer modeling of polymer systems A. MilchevP. Khalatur OriginalPaper 27 July 2013 Pages: 1 - 3
Computer simulation of stiff-chain polymers V. A. IvanovJ. A. MartemyanovaM. R. Stukan OriginalPaper 27 July 2013 Pages: 4 - 22
Applications of the Wang-Landau algorithm to phase transitions of a single polymer chain Mark P. TaylorWolfgang PaulKurt Binder OriginalPaper 27 July 2013 Pages: 23 - 38
Estimation of persistence lengths of semiflexible polymers: Insight from simulations Hsiao-Ping HsuWolfgang PaulKurt Binder OriginalPaper 27 July 2013 Pages: 39 - 59
Translocation dynamics of a semiflexible chain under a bias: Comparison with tension propagation theory Aniket Bhattacharya OriginalPaper 27 July 2013 Pages: 60 - 69
A model for rod-coil block copolymers Stefan DolezelHans BehringerFriederike Schmid OriginalPaper 27 July 2013 Pages: 70 - 73
Spontaneous origination of chirality in melts of diblock copolymers with rigid and flexible blocks Yu. A. KriksinS. -H. TungA. R. Khokhlov OriginalPaper 27 July 2013 Pages: 74 - 85
Orientational ordering in blends of flexible and rigid diblock copolymers Yu. A. KriksinP. G. KhalaturA. R. Khokhlov OriginalPaper 27 July 2013 Pages: 86 - 93
Modeling diblock copolymer melts with a soft quadrumer model: Bulk behavior and directed self-assembly Claudine GrossWolfgang Paul OriginalPaper 27 July 2013 Pages: 94 - 102
A simplified treatment of the deformations of covalent bonds and angles during the all-atom Monte Carlo simulation of polymers A. V. Teplukhin OriginalPaper 27 July 2013 Pages: 103 - 111
Entropic sampling of polymers: A chain near a wall, polyelectrolytes, star-shaped polymers P. N. Vorontsov-VelyaminovA. A. YurchenkoA. Yu. Antipina OriginalPaper 27 July 2013 Pages: 112 - 124
Coarse grained simulations of neutral and charged dendrimers J. S. KłosJ. -U. Sommer OriginalPaper 27 July 2013 Pages: 125 - 153
Mathematical simulation of lysine dendrimers: Temperature dependences I. M. NeelovD. A. MarkelovA. A. Darinskii OriginalPaper 27 July 2013 Pages: 154 - 161
Computer simulation of lipid membranes: Methodology and achievements A. L. RabinovichA. P. Lyubartsev OriginalPaper 27 July 2013 Pages: 162 - 180
Strictly two-dimensional self-avoiding walks: Density crossover scaling N. SchulmannH. MeyerJ. P. Wittmer OriginalPaper 27 July 2013 Pages: 181 - 211
Atomistic simulations of cavitation in a model polyethylene network Athanasios K. MorozinisChristos TzoumanekasDoros N. Theodorou OriginalPaper 27 July 2013 Pages: 212 - 218