MOLECULAR DYNAMICS SIMULATION OF AN ANTIFERROELECTRIC LIQUID CRYSTALLINE MOLECULE MHPOBC: CONFORMATIONAL TRANSITION IN SMECTIC PHASES

2003 ◽  
Vol 402 (1) ◽  
pp. 31-42 ◽  
Author(s):  
Hirokazu Toriumi ◽  
Masafumi Yoshida ◽  
Nozomu Kamiya ◽  
Munetaka Takeuchi
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Liquid Crystalline ◽  
Conformational Transition ◽  
Dynamics Simulation ◽  
Smectic Phases

scholarly journals Correction: Probing intrinsic dynamics and conformational transition of HIV gp120 by molecular dynamics simulation

RSC Advances ◽  
2020 ◽  
Vol 10 (61) ◽  
pp. 36988-36988
Author(s):  
Yi Li ◽  
Xiao-Ling Zhang ◽  
Xue Yuan ◽  
Jiang-Chun Hou ◽  
Peng Sang ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Conformational Transition ◽  
Dynamics Simulation ◽  
Hiv Gp120

Correction for ‘Probing intrinsic dynamics and conformational transition of HIV gp120 by molecular dynamics simulation’ by Yi Li et al., RSC Adv., 2020, 10, 30499–30507, DOI: 10.1039/d0ra06416e.

scholarly journals Molecular dynamics simulation of α-unsubstituted oligo-thiophenes: dependence of their high-temperature liquid-crystalline phase behaviour on molecular length

2019 ◽  
Vol 7 (32) ◽  
pp. 9984-9995 ◽  
Author(s):  
Flora D. Tsourtou ◽  
Stavros D. Peroukidis ◽  
Vlasis G. Mavrantzas
Keyword(s):  
Molecular Dynamics ◽  
Phase Diagram ◽  
High Temperature ◽  
Molecular Dynamics Simulation ◽  
Liquid Crystalline ◽  
Md Simulations ◽  
Phase Behaviour ◽  
Dynamics Simulation ◽  
Molecular Length ◽  
Temperature Liquid

Phase diagram of α-nT oligomers with n = 5–8 from the MD simulations.

Molecular dynamics simulation of a liquid crystalline mixture

1997 ◽  
Vol 106 (17) ◽  
pp. 7438-7447 ◽  
Author(s):  
Dick Sandström ◽  
Andrei V. Komolkin ◽  
Arnold Maliniak
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Liquid Crystalline ◽  
Dynamics Simulation ◽  
Crystalline Mixture
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