Molecular dynamics simulation of polyelectrolyte with oppositely charged monomeric and dimeric surfactants

Molecular dynamics simulation of polyelectrolyte with oppositely charged monomeric and dimeric surfactants

10.1080/08927020601158679

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Bibliographic Details
Main Authors: Xu, Y., Feng, J., Liu, H., Hu, Y., Jiang, J.
Other Authors: CHEMICAL & BIOMOLECULAR ENGINEERING
Format: Article
Published: 2014
Subjects:
Interactions
Molecular dynamics
Polyelectrolyte
Surfactant
Online Access:http://scholarbank.nus.edu.sg/handle/10635/89473
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Institution: National University of Singapore
Description
Summary:10.1080/08927020601158679

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