Molecular dynamics study of stability and disintegration of long rod-like micelles: Dodecyltrimethylammonium chloride in solutions of hydroxybenzoates

Long Rod

Structure and Stability of Long Rod-like Dodecyltrimethylammonium Chloride Micelles in Solutions of Hydroxybenzoates: A Molecular Dynamics Simulation Study

Langmuir ◽

10.1021/acs.langmuir.6b02076 ◽

2016 ◽

Vol 32 (32) ◽

pp. 8275-8286 ◽

Cited By ~ 9

Author(s):

Jure Gujt ◽

Marija Bešter-Rogač ◽

Eckhard Spohr

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Simulation Study ◽

Dynamics Simulation ◽

Structure And Stability ◽

Long Rod

Molecular Dynamics Simulations of Adsorption of Poly(acrylic acid) and Poly(methacrylic acid) on Dodecyltrimethylammonium Chloride Micelle in Water: Effect of Charge Density

The Journal of Physical Chemistry B ◽

10.1021/acs.jpcb.5b04680 ◽

2015 ◽

Vol 119 (38) ◽

pp. 12526-12539 ◽

Cited By ~ 21

Author(s):

Muralidharan S. Sulatha ◽

Upendra Natarajan

Keyword(s):

Molecular Dynamics ◽

Acrylic Acid ◽

Charge Density ◽

Methacrylic Acid ◽

Water Effect ◽

Dynamics Simulations ◽

Poly Acrylic Acid

Molecular dynamics simulations of liquid crystalline phases of dodecyltrimethylammonium chloride

Journal of Molecular Liquids ◽

10.1016/j.molliq.2015.06.008 ◽

2015 ◽

Vol 210 ◽

pp. 74-81 ◽

Cited By ~ 5

Author(s):

Vitaly Kocherbitov

Keyword(s):

Molecular Dynamics ◽

Liquid Crystalline ◽

Crystalline Phases ◽

Liquid Crystalline Phases ◽

Dynamics Simulations

Molecular dynamics study of the aggregation rate for zwitterionic dodecyldimethylamine oxide and cationic dodecyltrimethylammonium chloride micelles

Molecular Simulation ◽

10.1080/08927022.2017.1328557 ◽

2017 ◽

Vol 43 (13-16) ◽

pp. 1331-1337 ◽

Cited By ~ 4

Author(s):

Kazushi Fujimoto ◽

Yousuke Kubo ◽

Shinji Kawada ◽

Noriyuki Yoshii ◽

Susumu Okazaki

Keyword(s):

Molecular Dynamics ◽

Dodecyldimethylamine Oxide ◽

Aggregation Rate ◽

Dodecyltrimethylammonium Chloride

Nonequilibrium Molecular Dynamics

10.1017/9781139017848 ◽

2017 ◽

Cited By ~ 25

Author(s):

Billy D. Todd ◽

Peter J. Daivis

Keyword(s):

Molecular Dynamics ◽

Nonequilibrium Molecular Dynamics

Structure of phosphorus-selenium glasses: results from ab initio molecular dynamics simulations

Molecular Physics ◽

10.1080/002689700162045 ◽

2000 ◽

Vol 98 (11) ◽

pp. 701-707

Author(s):

Alessandro Sergi, Mauro Ferrario, Francesco Bu

Keyword(s):

Molecular Dynamics ◽

Ab Initio ◽

Ab Initio Molecular Dynamics ◽

Dynamics Simulations

Tracer diffusion in perfectly aligned liquid crystalline phases Kinetic theory and molecular dynamics simulations

Molecular Physics ◽

10.1080/00268979709482789 ◽

1997 ◽

Vol 91 (6) ◽

pp. 993-1003 ◽

Cited By ~ 1

Author(s):

ANJALI KHARE ◽

DAVID KOFKE ◽

GLENN EVANS

Keyword(s):

Molecular Dynamics ◽

Kinetic Theory ◽

Liquid Crystalline ◽

Tracer Diffusion ◽

Crystalline Phases ◽

Liquid Crystalline Phases ◽

Dynamics Simulations

A molecular dynamics study of depolarized interaction induced light scattering in room temperature argon

Molecular Physics ◽

10.1080/00268979709482081 ◽

1997 ◽

Vol 92 (1) ◽

pp. 127-134 ◽

Cited By ~ 4

Author(s):

VICTOR TEBOUL

Keyword(s):

Molecular Dynamics ◽

Light Scattering ◽

Room Temperature

Molecular dynamics of cyclohexane guest molecules in the cyclohexane/thiourea inclusion compound: an incoherent quasielastic neutron scattering investigation

Molecular Physics ◽

10.1080/00268979809482241 ◽

1998 ◽

Vol 93 (4) ◽

pp. 545-554 ◽

Cited By ~ 10

Author(s):

MATTHEW JONES ◽

FRANCOIS GUILLAUME ◽

KENNETH HARRIS ◽

ABIL ALIEV ◽

PASCALE GIRARD ◽

...

Keyword(s):

Molecular Dynamics ◽

Neutron Scattering ◽

Inclusion Compound ◽

Guest Molecules ◽

Quasielastic Neutron ◽

Quasielastic Neutron Scattering

Conformational analysis of liquid dimethyl carbonate by molecular dynamics calculations

Molecular Physics ◽

10.1080/00268979809482199 ◽

1998 ◽

Vol 93 (1) ◽

pp. 153-158 ◽

Cited By ~ 7

Author(s):

OKIMASA OKADA

Keyword(s):

Molecular Dynamics ◽

Conformational Analysis ◽

Dimethyl Carbonate ◽

Molecular Dynamics Calculations