scholarly journals Phosphatidylcholine reverse micelles on the wrong track in molecular dynamics simulations of phospholipids in an organic solvent

2015 ◽  
Vol 142 (9) ◽  
pp. 094902 ◽  
Author(s):  
S. Vierros ◽  
M. Sammalkorpi
Keyword(s):  
Molecular Dynamics ◽  
Organic Solvent ◽  
Molecular Dynamics Simulations ◽  
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.

Analysis of the effect of organic solvent–sheet interfacial interaction on the exfoliation of sulfur-doped reduced graphene oxide sheets in a solvent system using molecular dynamics simulations

2020 ◽  
Vol 22 (36) ◽  
pp. 20665-20672
Author(s):  
Yuna Oh ◽  
Hoi Kil Choi ◽  
Hana Jung ◽  
Jeong-Un Jin ◽  
Young-Kwan Kim ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Graphene Oxide ◽  
Organic Solvent ◽  
Molecular Dynamics Simulations ◽  
Reduced Graphene Oxide ◽  
Solvent System ◽  
Interfacial Interaction ◽  
Reduced Graphene ◽  
Dynamics Simulations ◽  
Graphene Oxide Sheets

In this study, the effect of interfacial interaction between solvent and sheets on the exfoliation of sulfur-doped reduced graphene oxide (SrGO) sheets was studied, using molecular dynamics simulations.

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