Molecular Dynamics Simulations of Mixed Cationic/Anionic Wormlike Micelles-Reference-Cited by-同舟云学术

Molecular Dynamics Simulations of Mixed Cationic/Anionic Wormlike Micelles

Published:2007-05-04 Issue:12 Volume:23 Page:6588-6597
ISSN:0743-7463
Container-title:Langmuir
language:en
Short-container-title:Langmuir

Author:

Yakovlev Dmitry S.¹,Boek Edo S.¹

Affiliation:

1. Schlumberger Cambridge Research, High Cross, Madingley Road, Cambridge CB3 0EL, United Kingdom, and Department of Chemistry, St. Petersburg State University, 26 Universitetsky pr., St. Petersburg 198504, Russia

Publisher

American Chemical Society (ACS)

Subject

Electrochemistry,Spectroscopy,Surfaces and Interfaces,Condensed Matter Physics,General Materials Science

Link

https://pubs.acs.org/doi/pdf/10.1021/la063268y

Reference27 articles.

1. Oil and gas production

2. Molecular Dynamics Simulation of the Kinetics of Spontaneous Micelle Formation

3. Molecular Dynamics Simulations of Dodecylphosphocholine Micelles at Three Different Aggregate Sizes: Micellar Structure and Chain Relaxation

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