Nonequilibrium molecular dynamics simulation study on the orientation transition in the amphiphilic lamellar phase under shear flow

The Journal of Chemical Physics ◽

10.1063/1.2400232 ◽

2006 ◽

Vol 125 (21) ◽

pp. 214902 ◽

Author(s):

Hongxia Guo

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Simulation Study ◽

Lamellar Phase ◽

Dynamics Simulation ◽

Nonequilibrium Molecular Dynamics ◽

Nonequilibrium Molecular Dynamics Simulation

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Shear-induced parallel-to-perpendicular orientation transition in the amphiphilic lamellar phase: A nonequilibrium molecular-dynamics simulation study

The Journal of Chemical Physics ◽

10.1063/1.2161198 ◽

2006 ◽

Vol 124 (5) ◽

pp. 054902 ◽

Author(s):

Hongxia Guo

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Simulation Study ◽

Lamellar Phase ◽

Dynamics Simulation ◽

Nonequilibrium Molecular Dynamics ◽

Perpendicular Orientation ◽

Nonequilibrium Molecular Dynamics Simulation

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A Parallel Algorithm for Nonequilibrium Molecular Dynamics Simulation of Shear Flow on Distributed Memory Machines

Molecular Simulation ◽

10.1080/08927029408022000 ◽

1994 ◽

Vol 13 (6) ◽

pp. 375-393 ◽

Author(s):

David P. Hansen ◽

Denis J. Evans

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Parallel Algorithm ◽

Distributed Memory ◽

Dynamics Simulation ◽

Nonequilibrium Molecular Dynamics ◽

Distributed Memory Machines ◽

Nonequilibrium Molecular Dynamics Simulation

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Nonpolar solvation dynamics for a nonpolar solute in room temperature ionic liquid: a nonequilibrium molecular dynamics simulation study

Journal of Chemical Sciences ◽

10.1007/s12039-017-1404-1 ◽

2018 ◽

Vol 130 (1) ◽

Author(s):

Sandipa Indra ◽

Snehasis Daschakraborty

Keyword(s):

Molecular Dynamics ◽

Ionic Liquid ◽

Molecular Dynamics Simulation ◽

Simulation Study ◽

Room Temperature ◽

Dynamics Simulation ◽

Nonequilibrium Molecular Dynamics ◽

Solvation Dynamics ◽

Nonpolar Solvation ◽

Nonequilibrium Molecular Dynamics Simulation

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The director and molecular dynamics of the field-induced alignment of a Gay–Berne nematic phase: An isothermal-isobaric nonequilibrium molecular dynamics simulation study

The Journal of Chemical Physics ◽

10.1063/1.3374692 ◽

2010 ◽

Vol 132 (18) ◽

pp. 184903 ◽

Author(s):

Geoffrey R. Luckhurst ◽

Katsuhiko Satoh

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Simulation Study ◽

Nematic Phase ◽

Dynamics Simulation ◽

Nonequilibrium Molecular Dynamics ◽

Nonequilibrium Molecular Dynamics Simulation

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Nonequilibrium Molecular Dynamics Simulation of Steady Shear Flows of Fluids Consisting of Model Linear Molecules; Shear Flow of n-Butane.

Nihon Reoroji Gakkaishi ◽

10.1678/rheology.27.9 ◽

1999 ◽

Vol 27 (1) ◽

pp. 9-13 ◽

Author(s):

Noriyasu MORI ◽

Takamitsu TANAKA ◽

Kiyoji NAKAMURA

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Shear Flows ◽

Steady Shear ◽

Dynamics Simulation ◽

Nonequilibrium Molecular Dynamics ◽

Linear Molecules ◽

Nonequilibrium Molecular Dynamics Simulation

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Kinetics of the shear-induced isotropic-to-lamellar transition of an amphiphilic model system: A nonequilibrium molecular dynamics simulation study

The Journal of Chemical Physics ◽

10.1063/1.2752158 ◽

2007 ◽

Vol 127 (5) ◽

pp. 054902 ◽

Author(s):

Hongxia Guo ◽

Kurt Kremer

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Simulation Study ◽

Model System ◽

Dynamics Simulation ◽

Nonequilibrium Molecular Dynamics ◽

System A ◽

Kinetics Of ◽

Nonequilibrium Molecular Dynamics Simulation

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Nonequilibrium molecular dynamics simulation to describe the rotation of rigid, low aspect ratio carbon nanotubes in simple shear flow

The Journal of Chemical Physics ◽

10.1063/1.2717173 ◽

2007 ◽

Vol 126 (14) ◽

pp. 144711 ◽

Author(s):

Wenzhong Tang ◽

Suresh G. Advani

Keyword(s):

Carbon Nanotubes ◽

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Aspect Ratio ◽

Dynamics Simulation ◽

Nonequilibrium Molecular Dynamics ◽

Simple Shear Flow ◽

Low Aspect Ratio ◽

Nonequilibrium Molecular Dynamics Simulation

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Molecular Mechanism of Ultrasound-Induced Structural Defects in Liposomes: A Nonequilibrium Molecular Dynamics Simulation Study

Langmuir ◽

10.1021/acs.langmuir.1c00555 ◽

2021 ◽

Author(s):

Viet Hoang Man ◽

Mai Suan Li ◽

Philippe Derreumaux ◽

Junmei Wang ◽

Phuong H. Nguyen

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Molecular Mechanism ◽

Simulation Study ◽

Dynamics Simulation ◽

Nonequilibrium Molecular Dynamics ◽

Structural Defects ◽

Nonequilibrium Molecular Dynamics Simulation

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Photoinduced Conformational Dynamics of a Photoswitchable Peptide: A Nonequilibrium Molecular Dynamics Simulation Study

Biophysical Journal ◽

10.1529/biophysj.106.084996 ◽

2006 ◽

Vol 91 (4) ◽

pp. 1224-1234 ◽

Author(s):

Phuong H. Nguyen ◽

Roman D. Gorbunov ◽

Gerhard Stock

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Simulation Study ◽

Conformational Dynamics ◽

Dynamics Simulation ◽

Nonequilibrium Molecular Dynamics ◽

Nonequilibrium Molecular Dynamics Simulation

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Nonequilibrium Molecular Dynamics Simulation Study of Kinetic Energy and Velocity Distribution Profiles of Argon Gases in Shock Waves

Journal of the Korea Institute of Military Science and Technology ◽

10.9766/kimst.2011.14.1.147 ◽

2011 ◽

Vol 14 (1) ◽

pp. 147-153 ◽

Author(s):

Hyon-Seok Hwang ◽

Ji-Hye Lee ◽

Chan-Ho Kwon ◽

Hong-Lae Kim ◽

Min-Kyu Park ◽

...

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Kinetic Energy ◽

Shock Waves ◽

Velocity Distribution ◽

Simulation Study ◽

Dynamics Simulation ◽

Nonequilibrium Molecular Dynamics ◽

Nonequilibrium Molecular Dynamics Simulation

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