Molecular Dynamics Simulation of Effect of Salt on the Compromise of Hydrophilic and Hydrophobic Interactions in Sodium Dodecyl Sulfate Micelle Solutions

Sodium Dodecyl Sulfate ◽

Hydrophobic Interactions ◽

Sodium Dodecyl ◽

Dynamics Simulation ◽

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 ◽

Molecular dynamics simulation of removal of heavy metals with sodium dodecyl sulfate micelle in water

Colloids and Surfaces A Physicochemical and Engineering Aspects ◽

10.1016/j.colsurfa.2019.123613 ◽

2019 ◽

Vol 578 ◽

pp. 123613 ◽

Cited By ~ 1

Author(s):

Maria del Alba Pacheco-Blas ◽

Luis Vicente

Keyword(s):

Heavy Metals ◽

Molecular Dynamics ◽

Sodium Dodecyl Sulfate ◽

Sodium Dodecyl ◽

Dynamics Simulation ◽

Dodecyl Sulfate ◽

Removal Of Heavy Metals

Molecular Dynamics Simulation of Interactions between a Sodium Dodecyl Sulfate Micelle and a Poly(Ethylene Oxide) Polymer

The Journal of Physical Chemistry B ◽

10.1021/jp0773841 ◽

2008 ◽

Vol 112 (10) ◽

pp. 2888-2900 ◽

Cited By ~ 76

Author(s):

Barry Z. Shang ◽

Zuowei Wang ◽

Ronald G. Larson

Keyword(s):

Molecular Dynamics ◽

Sodium Dodecyl Sulfate ◽

Ethylene Oxide ◽

Sodium Dodecyl ◽

Dynamics Simulation ◽

Dodecyl Sulfate ◽

Poly Ethylene Oxide ◽

Poly Ethylene

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 ◽

Molecular Dynamics Simulation of Sodium Dodecyl Sulfate Micelle in Water: Micellar Structural Characteristics and Counterion Distribution

The Journal of Physical Chemistry B ◽

10.1021/jp013616z ◽

2002 ◽

Vol 106 (15) ◽

pp. 3788-3793 ◽

Cited By ~ 239

Author(s):

Chrystal D. Bruce ◽

Max L. Berkowitz ◽

Lalith Perera ◽

Malcolm D. E. Forbes

Keyword(s):

Molecular Dynamics ◽

Sodium Dodecyl Sulfate ◽

Structural Characteristics ◽

Sodium Dodecyl ◽

Dynamics Simulation ◽

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 ◽

Dodecyl Sulfate ◽

Coarse Grained Molecular Dynamics

Molecular dynamics simulation study of sodium dodecyl sulfate micelle: Water penetration and sodium dodecyl sulfate dissociation

Colloids and Surfaces A Physicochemical and Engineering Aspects ◽

10.1016/j.colsurfa.2015.03.002 ◽

2015 ◽

Vol 474 ◽

pp. 36-43 ◽

Cited By ~ 20

Author(s):

Byeong Jae Chun ◽

Ji Il Choi ◽

Seung Soon Jang

Keyword(s):

Molecular Dynamics ◽

Sodium Dodecyl Sulfate ◽

Simulation Study ◽

Sodium Dodecyl ◽

Dynamics Simulation ◽

Water Penetration ◽

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 ◽