Study of the structure dependent behavior of polyelectrolyte in water

We examine the effect of pendant architecture on linear polyelectrolytes in solution using molecular dynamics simulations. A comparison is done between the standard bead-spring polyelectrolyte system and a system which has the charged beads pendant to neutral backbone beads. Recent simulations of io...

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Veröffentlicht in:	The Journal of chemical physics 2013-09, Vol.139 (10), p.104907-104907
Hauptverfasser:	Tucker, Ashley K, Stevens, Mark J
Format:	Artikel
Sprache:	eng
Online-Zugang:	Volltext
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