From Homogeneous Dispersion to MicellesA Molecular Dynamics Simulation on the Compromise of the Hydrophilic and Hydrophobic Effects of Sodium Dodecyl Sulfate in Aqueous Solution

Sodium Dodecyl Sulfate ◽

Sodium Dodecyl ◽

Dynamics Simulation ◽

Hydrophobic Effects ◽

Homogeneous Dispersion ◽

Molecular Dynamics Simulation Analysis of a Sodium Dodecyl Sulfate Micelle in Aqueous Solution: Decreased Fluidity of the Micelle Hydrocarbon Interior

The Journal of Physical Chemistry ◽

10.1021/j100007a011 ◽

1995 ◽

Vol 99 (7) ◽

pp. 1846-1855 ◽

Cited By ~ 161

Author(s):

Alexander D. MacKerell

Keyword(s):

Molecular Dynamics ◽

Aqueous Solution ◽

Sodium Dodecyl Sulfate ◽

Simulation Analysis ◽

Sodium Dodecyl ◽

Dynamics Simulation ◽

Sodium Dodecyl Sulfate Micelle ◽

A coarse-grained molecular dynamics simulation of a sodium dodecyl sulfate micelle in aqueous solution

Colloids and Surfaces A Physicochemical and Engineering Aspects ◽

10.1016/j.colsurfa.2009.10.007 ◽

2009 ◽

Vol 352 (1-3) ◽

pp. 99-102 ◽

Cited By ~ 49

Author(s):

Seifollah Jalili ◽

Mojdeh Akhavan

Keyword(s):

Molecular Dynamics ◽

Aqueous Solution ◽

Sodium Dodecyl Sulfate ◽

Sodium Dodecyl ◽

Dynamics Simulation ◽

Coarse Grained ◽

Sodium Dodecyl Sulfate Micelle ◽

Dodecyl Sulfate ◽

Coarse Grained Molecular Dynamics

Impact of ethanol and NaCl on the acid yellow dye mediated self-aggregation of sodium dodecyl sulfate: A combined investigation by conductivity and molecular dynamics simulation

Journal of Molecular Liquids ◽

10.1016/j.molliq.2021.117819 ◽

2021 ◽

pp. 117819

Author(s):

Md. Ariful Haque ◽

Md Khalid Bian Islam ◽

Shamim Mahbub ◽

Javed Masood Khan ◽

Jakir Hossian ◽

...

Keyword(s):

Molecular Dynamics ◽

Sodium Dodecyl Sulfate ◽

Sodium Dodecyl ◽

Dynamics Simulation ◽

Dodecyl Sulfate ◽

Self Aggregation

Structural and interfacial properties of the CO2-in-water foams prepared with sodium dodecyl sulfate (SDS): A molecular dynamics simulation study

Colloids and Surfaces A Physicochemical and Engineering Aspects ◽

10.1016/j.colsurfa.2019.123615 ◽

2019 ◽

Vol 578 ◽

pp. 123615 ◽

Cited By ~ 4

Author(s):

José G. Parra ◽

Héctor Domínguez ◽

Yosslen Aray ◽

Peter Iza ◽

Ximena Zarate ◽

...

Keyword(s):

Molecular Dynamics ◽

Sodium Dodecyl Sulfate ◽

Simulation Study ◽

Sodium Dodecyl ◽

Interfacial Properties ◽

Dynamics Simulation ◽

Molecular dynamics simulation on CO2 foam system with addition of SiO2 nanoparticles at various sodium dodecyl sulfate (SDS) concentrations and elevated temperatures for enhanced oil recovery (EOR) application

Computational Materials Science ◽

10.1016/j.commatsci.2020.109937 ◽

2020 ◽

Vol 184 ◽

pp. 109937

Author(s):

Nik Salwani Md. Azmi ◽

Noor Fitrah Abu Bakar ◽

Tengku Amran Tengku Mohd ◽

Azlinda Azizi

Keyword(s):

Molecular Dynamics ◽

Sodium Dodecyl Sulfate ◽

Enhanced Oil Recovery ◽

Oil Recovery ◽

Elevated Temperatures ◽

Sodium Dodecyl ◽

Sio2 Nanoparticles ◽

Dynamics Simulation ◽

Molecular dynamics simulation of sodium dodecyl sulfate in presence of bovine carbonic anhydrase: The behavior of water

Clinical Biochemistry ◽

10.1016/j.clinbiochem.2011.08.614 ◽

2011 ◽

Vol 44 (13) ◽

pp. S248

Author(s):

Mahin Saberi ◽

Mohammadreza Bozorgmehr ◽

Mohammad Momen-Heravi

Keyword(s):

Molecular Dynamics ◽

Sodium Dodecyl Sulfate ◽

Carbonic Anhydrase ◽

Sodium Dodecyl ◽

Dynamics Simulation ◽

Bovine Carbonic Anhydrase ◽

Corrigendum to “Structural and interfacial properties of the CO2-in-water foams prepared with sodium dodecyl sulfate (SDS): A molecular dynamics simulation study” [Colloids Surf. A 578 (2019) 615]

Colloids and Surfaces A Physicochemical and Engineering Aspects ◽

10.1016/j.colsurfa.2019.124153 ◽

2020 ◽

Vol 586 ◽

pp. 124153

Author(s):

José G. Parra ◽

Hector Dominguez ◽

Yosslen Aray ◽

Peter Iza ◽

Ximena Zarate ◽

...

Keyword(s):

Molecular Dynamics ◽

Sodium Dodecyl Sulfate ◽

Simulation Study ◽

Sodium Dodecyl ◽

Interfacial Properties ◽

Dynamics Simulation ◽

The interaction of sodium dodecyl sulfate with trypsin: Multi-spectroscopic analysis, molecular docking, and molecular dynamics simulation

International Journal of Biological Macromolecules ◽

10.1016/j.ijbiomac.2020.08.020 ◽

2020 ◽

Vol 162 ◽

pp. 1546-1554

Author(s):

Haichuan Ma ◽

Ting Zou ◽

He Li ◽

Haiming Cheng

Keyword(s):

Molecular Dynamics ◽

Molecular Docking ◽

Sodium Dodecyl Sulfate ◽

Spectroscopic Analysis ◽

Sodium Dodecyl ◽

Dynamics Simulation ◽

Molecular dynamics simulation of sodium dodecyl sulfate in the presence of bovine carbonic anhydrase: Behavior of water

International Journal of the Physical Sciences ◽

10.5897/ijps11.980 ◽

2012 ◽

Vol 7 (1) ◽

Author(s):

Mohammad Reza Bozorgmehr

Keyword(s):

Molecular Dynamics ◽

Sodium Dodecyl Sulfate ◽

Carbonic Anhydrase ◽

Sodium Dodecyl ◽

Dynamics Simulation ◽

Bovine Carbonic Anhydrase ◽

Molecular Dynamics Simulation of Pyrene Solubilized in a Sodium Dodecyl Sulfate Micelle

Langmuir ◽

10.1021/la300146s ◽

2012 ◽

Vol 28 (11) ◽

pp. 4931-4938 ◽

Cited By ~ 42

Author(s):

Hui Yan ◽

Peng Cui ◽

Cheng-Bu Liu ◽

Shi-Ling Yuan

Keyword(s):

Molecular Dynamics ◽

Sodium Dodecyl Sulfate ◽

Sodium Dodecyl ◽

Dynamics Simulation ◽

Sodium Dodecyl Sulfate Micelle ◽