Comprehensive Understanding of Host- and Guest-Dependent Helix Inversion in Chiral Nematic Liquid Crystals: Experimental and Molecular Dynamics Simulation Study

Jun Yoshida; Syuhei Tamura; Keisuke Hoshino; Hidetaka Yuge; Hisako Sato; Akane Yamazaki; Shigetaka Yoneda; Go Watanabe

doi:10.1021/acs.jpcb.8b07653

Comprehensive Understanding of Host- and Guest-Dependent Helix Inversion in Chiral Nematic Liquid Crystals: Experimental and Molecular Dynamics Simulation Study

The Journal of Physical Chemistry B ◽

10.1021/acs.jpcb.8b07653 ◽

2018 ◽

Vol 122 (46) ◽

pp. 10615-10626 ◽

Cited By ~ 4

Author(s):

Jun Yoshida ◽

Syuhei Tamura ◽

Keisuke Hoshino ◽

Hidetaka Yuge ◽

Hisako Sato ◽

...

Keyword(s):

Molecular Dynamics ◽

Liquid Crystals ◽

Molecular Dynamics Simulation ◽

Simulation Study ◽

Nematic Liquid Crystals ◽

Dynamics Simulation ◽

Comprehensive Understanding ◽

Chiral Nematic

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Optical Kerr effect in nematic liquid crystals: a molecular dynamics simulation study

Molecular Physics ◽

10.1080/00268970110110806 ◽

2002 ◽

Vol 100 (15) ◽

pp. 2423-2431 ◽

Cited By ~ 3

Author(s):

KENJI KIYOHARA ◽

KOJI OHTA ◽

YO SHIMIZU

Keyword(s):

Molecular Dynamics ◽

Liquid Crystals ◽

Molecular Dynamics Simulation ◽

Simulation Study ◽

Kerr Effect ◽

Nematic Liquid Crystals ◽

Dynamics Simulation ◽

Optical Kerr Effect

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Computing the rotational viscosity of nematic liquid crystals by an atomistic molecular dynamics simulation

Chemical Physics Letters ◽

10.1016/s0009-2614(00)01235-5 ◽

2000 ◽

Vol 332 (1-2) ◽

pp. 105-109 ◽

Cited By ~ 24

Author(s):

Satoru Kuwajima ◽

Atsutaka Manabe

Keyword(s):

Molecular Dynamics ◽

Liquid Crystals ◽

Molecular Dynamics Simulation ◽

Nematic Liquid Crystals ◽

Dynamics Simulation ◽

Rotational Viscosity

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Molecular dynamics simulation of the rotational viscosity and its odd-even effect of nematic liquid crystals nCB(4-n-alkyl-4′-cyanobiphenyls, n=5—8)

Acta Physica Sinica ◽

10.7498/aps.58.5560 ◽

2009 ◽

Vol 58 (8) ◽

pp. 5560

Author(s):

Zhang Ran ◽

He Jun ◽

Peng Zeng-Hui ◽

Xuan Li

Keyword(s):

Molecular Dynamics ◽

Liquid Crystals ◽

Molecular Dynamics Simulation ◽

Nematic Liquid Crystals ◽

Dynamics Simulation ◽

Rotational Viscosity

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Director alignment relative to the temperature gradient in nematic liquid crystals studied by molecular dynamics simulation

Physical Chemistry Chemical Physics ◽

10.1039/c4cp01451k ◽

2014 ◽

Vol 16 (28) ◽

pp. 14741-14749 ◽

Cited By ~ 5

Author(s):

Sten Sarman ◽

Aatto Laaksonen

Keyword(s):

Molecular Dynamics ◽

Liquid Crystal ◽

Liquid Crystals ◽

Molecular Dynamics Simulation ◽

Temperature Gradient ◽

Nematic Liquid Crystal ◽

Nematic Liquid Crystals ◽

Dynamics Simulation

A nematic liquid crystal oriented by the temperature gradient.

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Molecular dynamics simulation of backflow generation in nematic liquid crystals

Applied Physics Letters ◽

10.1063/1.3050111 ◽

2008 ◽

Vol 93 (24) ◽

pp. 244106 ◽

Cited By ~ 18

Author(s):

Alfeus Sunarso ◽

Tomohiro Tsuji ◽

Shigeomi Chono

Keyword(s):

Molecular Dynamics ◽

Liquid Crystals ◽

Molecular Dynamics Simulation ◽

Nematic Liquid Crystals ◽

Dynamics Simulation

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Molecular dynamics simulation study on the isomerization and molecular orientation of liquid crystals formed by azobenzene and (1-cyclohexenyl)phenyldiazene

Physical Chemistry Chemical Physics ◽

10.1039/c0cp02094j ◽

2011 ◽

Vol 13 (25) ◽

pp. 11951 ◽

Cited By ~ 9

Author(s):

Xiang-Gui Xue ◽

Li Zhao ◽

Zhong-Yuan Lu ◽

Ming-Hui Li ◽

Ze-Sheng Li

Keyword(s):

Molecular Dynamics ◽

Liquid Crystals ◽

Molecular Dynamics Simulation ◽

Simulation Study ◽

Molecular Orientation ◽

Dynamics Simulation

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Molecular dynamics simulation study of the response of polyurea to a shock

10.26226/morressier.5f5f8e69aa777f8ba5bd5f91 ◽

2020 ◽

Author(s):

Manva Manva

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Simulation Study ◽

Dynamics Simulation

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Salient Structural Features of Human Lemur Tyrosine Kinase 3 (LMTK3) Domain from Molecular Dynamics Simulation Study

Current Biotechnology ◽

10.2174/2213529404666180125161856 ◽

2018 ◽

Vol 7 (4) ◽

pp. 309-316

Author(s):

Himakshi Sarma ◽

Venkata Satish Kumar Mattaparthi

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Tyrosine Kinase ◽

Simulation Study ◽

Structural Features ◽

Dynamics Simulation

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Ab initio path integral molecular dynamics simulation study on the dihydrogen bond of NH4+⋯BeH2

Chemical Physics Letters ◽

10.1016/j.cplett.2005.05.035 ◽

2005 ◽

Vol 410 (1-3) ◽

pp. 54-58 ◽

Cited By ~ 12

Author(s):

Aiko Hayashi ◽

Motoyuki Shiga ◽

Masanori Tachikawa

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Ab Initio ◽

Path Integral ◽

Simulation Study ◽

Dynamics Simulation ◽

Dihydrogen Bond

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Anomalous pressure dependence of the structure factor in 1,4-polybutadiene melts: A molecular dynamics simulation study

Physical Review E ◽

10.1103/physreve.70.011804 ◽

2004 ◽

Vol 70 (1) ◽

Cited By ~ 11

Author(s):

Dmitry Bedrov ◽

Grant D. Smith ◽

Wolfgang Paul

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Simulation Study ◽

Pressure Dependence ◽

Structure Factor ◽

Dynamics Simulation

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