Macromol. Theory Simul. 6/2016 | Zendy

Hosemann Benjamin | Zendy; Drache Marco | Zendy; Beuermann Sabine | Zendy

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Macromol. Theory Simul. 6/2016

Author(s) -

Hosemann Benjamin,

Drache Marco,

Beuermann Sabine

Publication year - 2016

Publication title -

macromolecular theory and simulations

Language(s) - English

Resource type - Journals

SCImago Journal Rank - 0.37

H-Index - 56

eISSN - 1521-3919

pISSN - 1022-1344

DOI - 10.1002/mats.201670016

Subject(s) - monte carlo method , copolymer , random walk , molecule , cover (algebra) , plot (graphics) , polymer , front cover , statistical physics , polymer science , computational chemistry , materials science , chemistry , physics , mathematics , engineering , organic chemistry , statistics , mechanical engineering , composite material

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.

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