Using steered molecular dynamics simulations and single-molecule force spectroscopy to guide the rational design of biomimetic modular polymeric materials

Title
Using steered molecular dynamics simulations and single-molecule force spectroscopy to guide the rational design of biomimetic modular polymeric materials
Authors
Keywords
-
Journal
POLYMER
Volume 49, Issue 18, Pages 3892-3901
Publisher
Elsevier BV
Online
2008-07-04
DOI
10.1016/j.polymer.2008.06.047

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