Molecular dynamics simulation of the atomistic monolayer structures of N-acyl amino acid-based surfactants-Reference-Cited by-同舟云学术

Molecular dynamics simulation of the atomistic monolayer structures of N-acyl amino acid-based surfactants

Published:2016-11-29 Issue:7 Volume:43 Page:491-501
ISSN:0892-7022
Container-title:Molecular Simulation
language:en
Short-container-title:Molecular Simulation

Author:

Wu Rongliang¹,Qiu Xinlong¹,Shi Yiqin¹,Deng Manli²

Affiliation:

1. State Key Laboratory for Modification of Chemical Fibers and Polymer Materials, College of Material Science and Engineering, Donghua University, Shanghai, P.R.China

2. Key Laboratory of Colloid and Interface Sciences, Institute of Chemistry, Chinese Academy of Sciences, Beijing, P.R.China

Funder

Innovation Program of Shanghai Science and Technology Commission

National Science Foundation of China

Publisher

Informa UK Limited

Subject

Condensed Matter Physics,General Materials Science,General Chemical Engineering,Modeling and Simulation,Information Systems,General Chemistry

Link

https://www.tandfonline.com/doi/pdf/10.1080/08927022.2016.1261289

Reference43 articles.

1. Amino acid-based surfactants

2. Amino acid-based surfactants – do they deserve more attention?

3. Effects of Spacer Chain Length of Amino Acid-Based Gemini Surfactants on Wormlike Micelle Formation

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