Nascent Crystallization of a Growing Chain on a Catalyst Surface: A Nonequilibrium Molecular Dynamics Simulation Study

Wei Mao; Bin Kong; Xiaozhen Yang; Erik Nies

doi:10.1021/jp8002245

Nascent Crystallization of a Growing Chain on a Catalyst Surface: A Nonequilibrium Molecular Dynamics Simulation Study

The Journal of Physical Chemistry B ◽

10.1021/jp8002245 ◽

2008 ◽

Vol 112 (22) ◽

pp. 6753-6761 ◽

Cited By ~ 4

Author(s):

Wei Mao ◽

Bin Kong ◽

Xiaozhen Yang ◽

Erik Nies

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Simulation Study ◽

Catalyst Surface ◽

Dynamics Simulation ◽

Nonequilibrium Molecular Dynamics ◽

Nonequilibrium Molecular Dynamics Simulation

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) ◽

Cited By ~ 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

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 ◽

Cited By ~ 11

Author(s):

Hongxia Guo

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Shear Flow ◽

Simulation Study ◽

Lamellar Phase ◽

Dynamics Simulation ◽

Nonequilibrium Molecular Dynamics ◽

Nonequilibrium Molecular Dynamics Simulation

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 ◽

Cited By ~ 5

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

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 ◽

Cited By ~ 7

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

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

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 ◽

Cited By ~ 38

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

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 ◽

Cited By ~ 1

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

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 ◽

Cited By ~ 26

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

A NONEQUILIBRIUM MOLECULAR DYNAMICS SIMULATION ON THE CONDENSATION RATE OF ARGON

10.1615/tfec2018.fmp.024312 ◽

2018 ◽

Author(s):

T. B. Wang ◽

Y. S. Zhou ◽

Min Chen

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Nonequilibrium Molecular Dynamics ◽

Condensation Rate ◽

Nonequilibrium Molecular Dynamics Simulation

Reverse nonequilibrium molecular dynamics simulation of thermal conductivity in nanoconfined polyamide-6,6

The Journal of Chemical Physics ◽

10.1063/1.3623471 ◽

2011 ◽

Vol 135 (6) ◽

pp. 064703 ◽

Cited By ~ 21

Author(s):

Hossein Eslami ◽

Laila Mohammadzadeh ◽

Nargess Mehdipour

Keyword(s):

Thermal Conductivity ◽

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Nonequilibrium Molecular Dynamics ◽

Nonequilibrium Molecular Dynamics Simulation