Molecular dynamics simulation study of the liquid crystal phase in small mesogene cluster (9CB)20

Materials Science-Poland ◽

10.2478/s13536-012-0024-1 ◽

2012 ◽

Vol 30 (3) ◽

pp. 212-216 ◽

Author(s):

A. Dawid ◽

Z. Gburski

Keyword(s):

Molecular Dynamics ◽

Liquid Crystal ◽

Molecular Dynamics Simulation ◽

Simulation Study ◽

Dynamics Simulation ◽

Crystal Phase ◽

Liquid Crystal Phase

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Molecular Dynamics Simulation Study of the Influence of Chirality on the Stability of the Smectic Q Liquid Crystal Phase

The Journal of Physical Chemistry B ◽

10.1021/jp712121v ◽

2008 ◽

Vol 112 (29) ◽

pp. 8452-8458 ◽

Author(s):

Makoto Yoneya ◽

Takahiro Yamamoto ◽

Isa Nishiyama ◽

Hiroshi Yokoyama

Keyword(s):

Molecular Dynamics ◽

Liquid Crystal ◽

Molecular Dynamics Simulation ◽

Simulation Study ◽

Dynamics Simulation ◽

Crystal Phase ◽

Liquid Crystal Phase ◽

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Molecular Dynamics Simulation Study of the Liquid Crystal Phase in a Small Mesogene Cluster (5CB)22

Solid State Phenomena - Perspectives of nanoscience and nanotechnology ◽

10.4028/3-908451-57-4.89 ◽

2008 ◽

pp. 89-96

Author(s):

W. Gwizdała ◽

A. Dawid ◽

Z. Gburski

Keyword(s):

Molecular Dynamics ◽

Liquid Crystal ◽

Molecular Dynamics Simulation ◽

Simulation Study ◽

Dynamics Simulation ◽

Crystal Phase ◽

Liquid Crystal Phase

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Molecular dynamics simulation of POPC at low hydration near the liquid crystal phase transition

Biochimie ◽

10.1016/s0300-9084(00)80009-7 ◽

1998 ◽

Vol 80 (5-6) ◽

pp. 415-419 ◽

Author(s):

M. Ceccarelli ◽

M. Marchi

Keyword(s):

Phase Transition ◽

Molecular Dynamics ◽

Liquid Crystal ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Crystal Phase ◽

Liquid Crystal Phase ◽

Crystal Phase Transition ◽

Liquid Crystal Phase Transition

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Molecular dynamics simulation of a bilayer of 200 lipids in the gel and in the liquid crystal phase

The Journal of Physical Chemistry ◽

10.1021/j100133a034 ◽

1993 ◽

Vol 97 (31) ◽

pp. 8343-8360 ◽

Author(s):

Helmut Heller ◽

Michael Schaefer ◽

Klaus Schulten

Keyword(s):

Molecular Dynamics ◽

Liquid Crystal ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Crystal Phase ◽

Liquid Crystal Phase

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Constant pressure and temperature molecular dynamics simulation of a fully hydrated liquid crystal phase dipalmitoylphosphatidylcholine bilayer

Biophysical Journal ◽

10.1016/s0006-3495(95)80126-8 ◽

1995 ◽

Vol 69 (6) ◽

pp. 2558-2562 ◽

Author(s):

K. Tu ◽

D.J. Tobias ◽

M.L. Klein

Keyword(s):

Molecular Dynamics ◽

Liquid Crystal ◽

Molecular Dynamics Simulation ◽

Constant Pressure ◽

Dynamics Simulation ◽

Crystal Phase ◽

Liquid Crystal Phase

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Molecular dynamics simulation of the nematic liquid crystal phase in the presence of an intense magnetic field

The Journal of Chemical Physics ◽

10.1063/1.2186320 ◽

2006 ◽

Vol 124 (14) ◽

pp. 144901 ◽

Author(s):

Katsuhiko Satoh

Keyword(s):

Magnetic Field ◽

Molecular Dynamics ◽

Liquid Crystal ◽

Molecular Dynamics Simulation ◽

Nematic Liquid Crystal ◽

Dynamics Simulation ◽

Crystal Phase ◽

Liquid Crystal Phase ◽

Intense Magnetic Field

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Influence of Volume Fluctuation on End-over-End Rotational Dynamics for a Nematic Liquid-Crystal Phase Molecular-Dynamics Simulation

Journal of Computer Chemistry Japan ◽

10.2477/jccj.5.165 ◽

2006 ◽

Vol 5 (4) ◽

pp. 165-170 ◽

Author(s):

Katsuhiko SATOH

Keyword(s):

Molecular Dynamics ◽

Liquid Crystal ◽

Molecular Dynamics Simulation ◽

Nematic Liquid Crystal ◽

Rotational Dynamics ◽

Dynamics Simulation ◽

Crystal Phase ◽

Liquid Crystal Phase

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GPU-Accelerated Molecular Dynamics Simulation to Study Liquid Crystal Phase Transition Using Coarse-Grained Gay-Berne Anisotropic Potential

PLoS ONE ◽

10.1371/journal.pone.0151704 ◽

2016 ◽

Vol 11 (3) ◽

pp. e0151704 ◽

Author(s):

Wenduo Chen ◽

Youliang Zhu ◽

Fengchao Cui ◽

Lunyang Liu ◽

Zhaoyan Sun ◽

...

Keyword(s):

Phase Transition ◽

Molecular Dynamics ◽

Liquid Crystal ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Coarse Grained ◽

Liquid Crystal Phase ◽

Accelerated Molecular Dynamics ◽

Crystal Phase Transition ◽

Liquid Crystal Phase Transition

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Spontaneous three-dimensional nanostructure formation of perfluoroalkyl terminated liquid crystal: A molecular dynamics simulation study

The Journal of Chemical Physics ◽

10.1063/1.1786918 ◽

2004 ◽

Vol 121 (15) ◽

pp. 7520-7525 ◽

Author(s):

Makoto Yoneya ◽

Etsushi Nishikawa ◽

Hiroshi Yokoyama

Keyword(s):

Molecular Dynamics ◽

Liquid Crystal ◽

Molecular Dynamics Simulation ◽

Simulation Study ◽

Three Dimensional ◽

Dynamics Simulation ◽

Nanostructure Formation

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Molecular dynamics simulation study of polar liquid crystal molecules in slit pores

Chemical Physics Letters ◽

10.1016/s0009-2614(00)00978-7 ◽

2000 ◽

Vol 329 (1-2) ◽

pp. 106-111 ◽

Author(s):

E Gwóźdź ◽

K Pasterny ◽

A Bródka

Keyword(s):

Molecular Dynamics ◽

Liquid Crystal ◽

Molecular Dynamics Simulation ◽

Simulation Study ◽

Polar Liquid ◽

Dynamics Simulation ◽

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