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Modeling and simulations on self-assembly and mechanics of biomolecular chains

✍ Scribed by Ji, B.


Book ID
108333514
Publisher
Elsevier Science
Year
2006
Tongue
English
Weight
163 KB
Volume
39
Category
Article
ISSN
0021-9290

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## Abstract The quantification of binding properties of ions, surfactants, biopolymers, and other macromolecules to nanometer‐scale surfaces is often difficult experimentally and a recurring challenge in molecular simulation. A simple and computationally efficient method is introduced to compute qu