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Permanent Set of Cross-Linking Networks: Comparison of Theory with Molecular Dynamics Simulations

โœ Scribed by Rottach, Dana R.; Curro, John G.; Budzien, Joanne; Grest, Gary S.; Svaneborg, Carsten; Everaers, Ralf


Book ID
120550936
Publisher
American Chemical Society
Year
2006
Tongue
English
Weight
194 KB
Volume
39
Category
Article
ISSN
0024-9297

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Dissipative Particle Dynamics Simulation
โœ Sandeep Pal; Christian Seidel ๐Ÿ“‚ Article ๐Ÿ“… 2006 ๐Ÿ› John Wiley and Sons ๐ŸŒ English โš– 150 KB

## Abstract **Summary:** The structure of polymer brushes is investigated by dissipative particle dynamics (DPD) simulations that include explicit solvent particles. With an appropriate choice of the DPD interaction parameters $a\_{ij}$, we obtain good agreement with previous molecular dynamics (MD