Comment on “Principal Role of the Stepwise Aggregation Mechanism in Ionic Surfactant Solutions Near the Critical Micelle Concentration. Molecular Dynamics Study”

Ana Vila Verde

doi:10.1021/jp1109114

Comment on “Principal Role of the Stepwise Aggregation Mechanism in Ionic Surfactant Solutions Near the Critical Micelle Concentration. Molecular Dynamics Study”

The Journal of Physical Chemistry B ◽

10.1021/jp1109114 ◽

2011 ◽

Vol 115 (8) ◽

pp. 1927-1927 ◽

Cited By ~ 1

Author(s):

Ana Vila Verde

Keyword(s):

Molecular Dynamics ◽

Critical Micelle Concentration ◽

Ionic Surfactant ◽

Aggregation Mechanism ◽

Principal Role ◽

Surfactant Solutions

Principal Role of the Stepwise Aggregation Mechanism in Ionic Surfactant Solutions Near the Critical Micelle Concentration. Molecular Dynamics Study

The Journal of Physical Chemistry B ◽

10.1021/jp9025305 ◽

2009 ◽

Vol 113 (31) ◽

pp. 10715-10720 ◽

Cited By ~ 9

Author(s):

Stanislav V. Burov ◽

Alexandr A. Vanin ◽

Elena N. Brodskaya

Keyword(s):

Molecular Dynamics ◽

Critical Micelle Concentration ◽

Ionic Surfactant ◽

Aggregation Mechanism ◽

Principal Role ◽

Surfactant Solutions

Dynamic interface tension of a smectic liquid crystal in anionic surfactant solutions

Physical Chemistry Chemical Physics ◽

10.1039/c5cp04193g ◽

2015 ◽

Vol 17 (39) ◽

pp. 26198-26206 ◽

Cited By ~ 3

Author(s):

Kirsten Harth ◽

Larissa M. Shepherd ◽

James Honaker ◽

Ralf Stannarius

Keyword(s):

Liquid Crystal ◽

Critical Micelle Concentration ◽

Anionic Surfactant ◽

Ionic Surfactant ◽

Interface Tension ◽

Air Bubble ◽

Trapped Air ◽

Smectic Liquid Crystal ◽

Surfactant Solutions ◽

Dynamic Interface

The interface tension of a smectic liquid crystal to ionic surfactant solutions is investigated at concentrations above and below the critical micelle concentration using the buoyancy of a trapped air bubble.

Coarse-Grain Molecular Dynamics Simulations To Investigate the Bulk Viscosity and Critical Micelle Concentration of the Ionic Surfactant Sodium Dodecyl Sulfate (SDS) in Aqueous Solution

The Journal of Physical Chemistry B ◽

10.1021/acs.jpcb.7b10770 ◽

2018 ◽

Vol 122 (14) ◽

pp. 3931-3943 ◽

Cited By ~ 16

Author(s):

Yosadara Ruiz-Morales ◽

Ascención Romero-Martínez

Keyword(s):

Molecular Dynamics ◽

Aqueous Solution ◽

Sodium Dodecyl Sulfate ◽

Critical Micelle Concentration ◽

Molecular Dynamics Simulations ◽

Bulk Viscosity ◽

Sodium Dodecyl ◽

Coarse Grain ◽

Ionic Surfactant ◽

Dynamics Simulations

Unique role of ionic liquid [bmin][BF4] during curcumin–surfactant association and micellization of cationic, anionic and non-ionic surfactant solutions

Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy ◽

10.1016/j.saa.2011.05.064 ◽

2011 ◽

Vol 79 (5) ◽

pp. 1823-1828 ◽

Cited By ~ 39

Author(s):

Digambara Patra ◽

Christelle Barakat

Keyword(s):

Ionic Liquid ◽

Ionic Surfactant ◽

Unique Role ◽

Surfactant Solutions

Investigating the role of cholesterol in the formation of non-ionic surfactant based bilayer vesicles: Thermal analysis and molecular dynamics

International Journal of Pharmaceutics ◽

10.1016/j.ijpharm.2013.11.063 ◽

2014 ◽

Vol 461 (1-2) ◽

pp. 331-341 ◽

Cited By ~ 15

Author(s):

Jitinder S. Wilkhu ◽

Defang Ouyang ◽

Marc J. Kirchmeier ◽

David E. Anderson ◽

Yvonne Perrie

Keyword(s):

Molecular Dynamics ◽

Thermal Analysis ◽

Ionic Surfactant

ROLE OF THE CONSERVATIVE INTERHELICAL HYDROGEN BOND SER74-TRP158 AT THE CHOLESTEROL BINDING SITE IN THE CONFORMATIONAL STABILITY OF THE b2-ADRENERGIC RECEPTOR: MOLECULAR DYNAMICS SIMULATION

Журнал структурной химии ◽

10.15372/jsc20170224 ◽

2017 ◽

Keyword(s):

Molecular Dynamics ◽

Hydrogen Bond ◽

Molecular Dynamics Simulation ◽

Binding Site ◽

Adrenergic Receptor ◽

Conformational Stability ◽

Dynamics Simulation ◽

Cholesterol Binding

Faculty Opinions recommendation of Role of cholesterol and polyunsaturated chains in lipid-protein interactions: molecular dynamics simulation of rhodopsin in a realistic membrane environment.

Faculty Opinions – Post-Publication Peer Review of the Biomedical Literature ◽

10.3410/f.1025182.297783 ◽

2005 ◽

Author(s):

Tetsuji Okada

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Protein Interactions ◽

Dynamics Simulation ◽

Lipid Protein Interactions

Faculty Opinions recommendation of Role of molecular dynamics and related methods in drug discovery.

Faculty Opinions – Post-Publication Peer Review of the Biomedical Literature ◽

10.3410/f.726100159.793514134 ◽

2016 ◽

Author(s):

John Lowe

Keyword(s):

Molecular Dynamics ◽

Drug Discovery

Faculty Opinions recommendation of The mechano-sensing role of the unique SH3 insertion in plakin domains revealed by Molecular Dynamics simulations.

Faculty Opinions – Post-Publication Peer Review of the Biomedical Literature ◽

10.3410/f.731190888.793568887 ◽

2019 ◽

Author(s):

Kathleen J Green

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Dynamics Simulations

The role of density reduction in lithiated amorphous silicon: Molecular dynamics and ab-initio studies

Materials Today Proceedings ◽

10.1016/j.matpr.2021.02.448 ◽

2021 ◽

Author(s):

Jay Krishan Dora ◽

Charchit Saraswat ◽

Ashish Gour ◽

Sudipto Ghosh ◽

Natraj Yedla ◽

...

Keyword(s):

Molecular Dynamics ◽

Ab Initio ◽

Amorphous Silicon ◽

Density Reduction