Issue 1/2013
Content (16 Articles)
Computer simulation of stiff-chain polymers
V. A. Ivanov, J. A. Martemyanova, A. S. Rodionova, M. R. Stukan
Applications of the Wang-Landau algorithm to phase transitions of a single polymer chain
Mark P. Taylor, Wolfgang Paul, Kurt Binder
Estimation of persistence lengths of semiflexible polymers: Insight from simulations
Hsiao-Ping Hsu, Wolfgang Paul, Kurt Binder
Spontaneous origination of chirality in melts of diblock copolymers with rigid and flexible blocks
Yu. A. Kriksin, S. -H. Tung, P. G. Khalatur, A. R. Khokhlov
Orientational ordering in blends of flexible and rigid diblock copolymers
Yu. A. Kriksin, P. G. Khalatur, A. R. Khokhlov
Modeling diblock copolymer melts with a soft quadrumer model: Bulk behavior and directed self-assembly
Claudine Gross, Wolfgang Paul
Entropic sampling of polymers: A chain near a wall, polyelectrolytes, star-shaped polymers
P. N. Vorontsov-Velyaminov, A. A. Yurchenko, M. A. Antyukhova, I. A. Silantyeva, A. Yu. Antipina
Mathematical simulation of lysine dendrimers: Temperature dependences
I. M. Neelov, D. A. Markelov, S. G. Falkovich, M. Yu. Ilyash, B. M. Okrugin, A. A. Darinskii
Computer simulation of lipid membranes: Methodology and achievements
A. L. Rabinovich, A. P. Lyubartsev
Strictly two-dimensional self-avoiding walks: Density crossover scaling
N. Schulmann, H. Meyer, T. Kreer, A. Cavallo, A. Johner, J. Baschnagel, J. P. Wittmer
Atomistic simulations of cavitation in a model polyethylene network
Athanasios K. Morozinis, Christos Tzoumanekas, Stefanos D. Anogiannakis, Doros N. Theodorou