A Molecular Dynamics Investigation of Compressed Aqueous Alkanoate Monolayers-Reference-Cited by-同舟云学术

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A Molecular Dynamics Investigation of Compressed Aqueous Alkanoate Monolayers

Published:2003-09 Issue:9 Volume:29 Page:535-547
ISSN:0892-7022
Container-title:Molecular Simulation
language:en
Short-container-title:Molecular Simulation

Author:

Bergin Ciara,Morton-Blake D.A.

Publisher

Informa UK Limited

Subject

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

Link

http://www.tandfonline.com/doi/pdf/10.1080/0892702031000138051

Reference1 articles.

1. Atomistic Simulation Investigations of Electroactive Polymers

Cited by 2 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Mesoscopic simulation study on the efficiency of surfactants adsorbed at the liquid/liquid interface;Molecular Simulation;2005-12

2. A molecular dynamics simulation of the structure and properties of a self assembled monolayer formed from an amphiphilic polymer on a water surface;Molecular Simulation;2005-12

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