Molecular dynamics simulations of long-chain amphiphilic molecules in Langmuir monolayers

Langmuir ◽  
1993 ◽  
Vol 9 (5) ◽  
pp. 1334-1343 ◽  
Author(s):  
S. Karaborni
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Langmuir Monolayers ◽  
Amphiphilic Molecules ◽  
Dynamics Simulations ◽  
Long Chain

Direct observation of long chain enrichment in flow-induced nuclei from molecular dynamics simulations of bimodal blends

Soft Matter ◽  
2021 ◽  
Vol 17 (10) ◽  
pp. 2872-2882
Author(s):  
Muhammad Anwar ◽  
Richard S. Graham
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Direct Observation ◽  
Dynamics Simulations ◽  
Long Chain ◽  
Long Chains

Modelling of flow-induced nucleation in polymers suggest that long chains are enriched in nuclei, relative to their melt concentration.

MOLECULAR DYNAMICS SIMULATIONS OF SMECTIC C PHASE APPEARING IN LANGMUIR MONOLAYERS

2004 ◽  
Vol 413 (1) ◽  
pp. 151-159 ◽  
Author(s):  
Keiko M. Aoki ◽  
Yuka Tabe ◽  
Takahiro Yamamoto ◽  
Makoto Yoneya ◽  
Hiroshi Yokoyama
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Langmuir Monolayers ◽  
Smectic C ◽  
Dynamics Simulations

scholarly journals Bilayer sheet protrusions and budding from bilayer membranes induced by hydrolysis and condensation reactions

Soft Matter ◽  
2018 ◽  
Vol 14 (8) ◽  
pp. 1397-1407 ◽  
Author(s):  
Koh M. Nakagawa ◽  
Hiroshi Noguchi
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Coarse Grained ◽  
Bilayer Membranes ◽  
Condensation Reactions ◽  
Amphiphilic Molecules ◽  
Hydrolysis And Condensation ◽  
Shape Transformations ◽  
Dynamics Simulations ◽  
Coarse Grained Molecular Dynamics

Shape transformations of flat bilayer membranes and vesicles induced by hydrolysis and condensation reactions of amphiphilic molecules are studied using coarse-grained molecular dynamics simulations.

scholarly journals The Effect of Cholesterol on Short- and Long-Chain Monounsaturated Lipid Bilayers as Determined by Molecular Dynamics Simulations and X-Ray Scattering

2008 ◽  
Vol 95 (6) ◽  
pp. 2792-2805 ◽  
Author(s):  
Norbert Kučerka ◽  
Jason D. Perlmutter ◽  
Jianjun Pan ◽  
Stephanie Tristram-Nagle ◽  
John Katsaras ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Lipid Bilayers ◽  
X Ray ◽  
X Ray Scattering ◽  
Dynamics Simulations ◽  
Long Chain ◽  
Ray Scattering
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