Density functional theory for encapsidated polyelectrolytes: A comparison with Monte Carlo simulation
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Title
Density functional theory for encapsidated polyelectrolytes: A comparison with Monte Carlo simulation
Authors
Keywords
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Journal
JOURNAL OF CHEMICAL PHYSICS
Volume 137, Issue 4, Pages 044905
Publisher
AIP Publishing
Online
2012-07-27
DOI
10.1063/1.4737931
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