1. Recent developments in computer modeling of polymer systems

   • A. Milchev
   • P. Khalatur

   OriginalPaper 27 July 2013 Pages: 1 - 3

2. Computer simulation of stiff-chain polymers

   • V. A. Ivanov
   • J. A. Martemyanova
   • M. R. Stukan

   OriginalPaper 27 July 2013 Pages: 4 - 22

3. Applications of the Wang-Landau algorithm to phase transitions of a single polymer chain

   • Mark P. Taylor
   • Wolfgang Paul
   • Kurt Binder

   OriginalPaper 27 July 2013 Pages: 23 - 38

4. Estimation of persistence lengths of semiflexible polymers: Insight from simulations

   • Hsiao-Ping Hsu
   • Wolfgang Paul
   • Kurt Binder

   OriginalPaper 27 July 2013 Pages: 39 - 59

5. Translocation dynamics of a semiflexible chain under a bias: Comparison with tension propagation theory

   • Aniket Bhattacharya

   OriginalPaper 27 July 2013 Pages: 60 - 69

6. A model for rod-coil block copolymers

   • Stefan Dolezel
   • Hans Behringer
   • Friederike Schmid

   OriginalPaper 27 July 2013 Pages: 70 - 73

7. Spontaneous origination of chirality in melts of diblock copolymers with rigid and flexible blocks

   • Yu. A. Kriksin
   • S. -H. Tung
   • A. R. Khokhlov

   OriginalPaper 27 July 2013 Pages: 74 - 85

8. Orientational ordering in blends of flexible and rigid diblock copolymers

   • Yu. A. Kriksin
   • P. G. Khalatur
   • A. R. Khokhlov

   OriginalPaper 27 July 2013 Pages: 86 - 93

9. Modeling diblock copolymer melts with a soft quadrumer model: Bulk behavior and directed self-assembly

   • Claudine Gross
   • Wolfgang Paul

   OriginalPaper 27 July 2013 Pages: 94 - 102

10. 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

11. Entropic sampling of polymers: A chain near a wall, polyelectrolytes, star-shaped polymers

    • P. N. Vorontsov-Velyaminov
    • A. A. Yurchenko
    • A. Yu. Antipina

    OriginalPaper 27 July 2013 Pages: 112 - 124

12. Coarse grained simulations of neutral and charged dendrimers

    • J. S. Kłos
    • J. -U. Sommer

    OriginalPaper 27 July 2013 Pages: 125 - 153

13. Mathematical simulation of lysine dendrimers: Temperature dependences

    • I. M. Neelov
    • D. A. Markelov
    • A. A. Darinskii

    OriginalPaper 27 July 2013 Pages: 154 - 161

14. Computer simulation of lipid membranes: Methodology and achievements

    • A. L. Rabinovich
    • A. P. Lyubartsev

    OriginalPaper 27 July 2013 Pages: 162 - 180

15. Strictly two-dimensional self-avoiding walks: Density crossover scaling

    • N. Schulmann
    • H. Meyer
    • J. P. Wittmer

    OriginalPaper 27 July 2013 Pages: 181 - 211

    

16. Atomistic simulations of cavitation in a model polyethylene network

    • Athanasios K. Morozinis
    • Christos Tzoumanekas
    • Doros N. Theodorou

    OriginalPaper 27 July 2013 Pages: 212 - 218