Mechanical Properties of Surfactant Bilayer Membranes from Atomistic and Coarse-Grained Molecular Dynamics Simulations-Reference-Cited by-同舟云学术

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Mechanical Properties of Surfactant Bilayer Membranes from Atomistic and Coarse-Grained Molecular Dynamics Simulations

Published:2005-09-29 Issue:42 Volume:109 Page:19851-19858
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Boek E. S.,Padding J. T.,den Otter W. K.,Briels W. J.

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp054372b

Reference33 articles.

1. Oil and gas production

2. Stick-Slip Transition at the Nanometer Scale

3. Computer simulations of bilayer membranes: Self-assembly and interfacial tension

4. Large scale molecular dynamics simulation of self-assembly processes in short and long chain cationic surfactants

5. Spatial and energetic-entropic decomposition of surface tension in lipid bilayers from molecular dynamics simulations

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