scholarly journals Deciphering the Structure of the Gramicidin A Channel in the Presence of AOT Reverse Micelles in Pentane Using Molecular Dynamics Simulations

2020 ◽  
Vol 124 (52) ◽  
pp. 11802-11818
Author(s):  
Stéphane Abel ◽  
Massimo Marchi
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Reverse Micelles ◽  
Gramicidin A ◽  
Aot Reverse Micelles ◽  
Dynamics Simulations

The electric properties of AOT reverse micelles by molecular dynamics simulations

2019 ◽  
Vol 296 ◽  
pp. 111960
Author(s):  
Ilia V. Kopanichuk ◽  
Valentin A. Novikov ◽  
Aleksandr A. Vanin ◽  
Elena N. Brodskaya
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Reverse Micelles ◽  
Electric Properties ◽  
Aot Reverse Micelles ◽  
Dynamics Simulations

Nature of CTAB/Water/Chloroform Reverse Micelles at Above- and Subzero Temperatures Studied by NMR and Molecular Dynamics Simulations

Langmuir ◽  
2015 ◽  
Vol 31 (30) ◽  
pp. 8284-8293 ◽  
Author(s):  
Lubica Klíčová ◽  
Eva Muchová ◽  
Peter Šebej ◽  
Petr Slavíček ◽  
Petr Klán
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Reverse Micelles ◽  
Subzero Temperatures ◽  
Dynamics Simulations

Molecular dynamics study of di-CF4 based reverse micelles in supercritical CO2

2016 ◽  
Vol 18 (42) ◽  
pp. 29156-29163 ◽  
Author(s):  
Bing Liu ◽  
Xinpeng Tang ◽  
Wenjing Fang ◽  
Xiaoqi Li ◽  
Jun Zhang ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Reverse Micelles ◽  
Supercritical Co2 ◽  
Aggregation Behavior ◽  
The Self ◽  
Dynamics Simulations ◽  
Self Aggregation

Molecular dynamics simulations are performed to investigate the self-aggregation behavior of di-CF4 based reverse micelles in supercritical CO2, and stable and spherical reverse micelles are formed.

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