Pressure−Area Isotherm of a Lipid Monolayer from Molecular Dynamics Simulations-Reference-Cited by-同舟云学术

Pressure−Area Isotherm of a Lipid Monolayer from Molecular Dynamics Simulations

Published:2007-11-01 Issue:25 Volume:23 Page:12617-12623
ISSN:0743-7463
Container-title:Langmuir
language:en
Short-container-title:Langmuir

Author:

Baoukina Svetlana¹,Monticelli Luca¹,Marrink Siewert J.¹,Tieleman D. Peter¹

Affiliation:

1. Department of Biological Sciences, University of Calgary, 2500 University Drive Northwest, Calgary, Alerta, Canada, T2N 1N4 and Groningen Biomolecular Sciences and Biotechnology Institute, Department of Biophysical Chemistry, University of Groningen, Nijenborgh 4, 9747 AG

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/la702286h

Reference27 articles.

1. Structure and phase transitions in Langmuir monolayers

2. Interfacial properties of pulmonary surfactant layers

3. Computer Simulations of Phosphatidylcholine Monolayers at Air/Water and CCl4/Water Interfaces

4. Simulations of Zwitterionic and Anionic Phospholipid Monolayers

5. Simulation studies of pore and domain formation in a phospholipid monolayer

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