Title: Macromol. Theory Simul. 6/2016.
Authors: Hosemann, Benjamin; Drache, Marco; Beuermann, Sabine
Abstract: Front Cover: The centerpiece depicts one possible conformation of a branched polymer molecule. It is obtained by performing a kinetic Monte Carlo simulation of a vinylidene fluoride/hexafluoropropene copolymerization and subsequently treating the data generated with the random walk approach presented here. Applied to a large number of molecules a conformation plot is obtained which allows for direct comparison with experimental data. Further details can be found in the article by Benjamin Hosemann, Marco Drache, and Sabine Beuermann* on page 508.
Subjects: MACROMOLECULES; MONTE Carlo method; MAGAZINE covers
Publication: Macromolecular Theory & Simulations, 2016, Vol 25, Issue 6, p503
ISSN: 1022-1344
Publication type: Academic Journal
DOI: 10.1002/mats.201670016

Macromol. Theory Simul. 6/2016.

Hosemann, Benjamin; Drache, Marco; Beuermann, Sabine