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Molecular Crystals and Liquid Crystals Letters Volume 8, 1991 - Issue 4
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Original Articles

Orientational Ordering and Molecular Motion of 4′-Pentyloxy-4-Cyanobiphenyl (50CB) by Molecular Dynamics Simulation

I. OnoDepartment of Chemistry, Faculty of Science, Science University of Tokyo, 1-3 Kagurazaka, Shinjuku-ku, Tokyo162, Japan.
&
S. KondoDepartment of Chemistry, Faculty of Science, Science University of Tokyo, 1-3 Kagurazaka, Shinjuku-ku, Tokyo162, Japan.
Pages 69-74 | Received 26 Aug 1991, Published online: 02 Dec 2013

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Chibing Tan, Cécile Canlet & B. M. Fung. (2003) A study of long range dipolar coupling constants in 4′-pentyloxy-4-biphenylcarbonitrile (5OCB). Liquid Crystals 30:5, pages 611-615.
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MelanieJ. Cook & MarkR. Wilson. (2001) Development of an All-Atom Force Field for the Simulation of Liquid Crystal Molecules in Condensed Phases (LCFF). Molecular Crystals and Liquid Crystals Science and Technology. Section A. Molecular Crystals and Liquid Crystals 357:1, pages 149-165.
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Dietmar Paschek, SergelY. Yakovenko, AnatoliA. Muravski & Alfons Geiger. (1998) Atomistic modelling of ferroelectric liquid crystals. Ferroelectrics 212:1, pages 45-53.
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CARL MCBRIDE MARK R. WILSON JUDITH A. K. HOWARD. (1998) Molecular dynamics simulations of liquid crystal phases using atomistic potentials. Molecular Physics 93:6, pages 955-964.
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MatthewA. Glaser, Rainer Malzbender, NoelA. Clark & DavidM. Walba. (1995) Atomic-Detail Simulation Studies of Smectic Liquid Crystals. Molecular Simulation 14:4-5, pages 343-360.
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Masafumi Yoshida & Hirokazu Toriumi. (1995) Computer Simulation of Liquid Crystalline Molecules Composed of Spherical Interaction Elements. Molecular Crystals and Liquid Crystals Science and Technology. Section A. Molecular Crystals and Liquid Crystals 262:1, pages 525-532.
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C.W. Cross & B.M. Fung. (1995) Molecular Dynamics Simulations for Cyanobiphenyl Liquid Crystals. Molecular Crystals and Liquid Crystals Science and Technology. Section A. Molecular Crystals and Liquid Crystals 262:1, pages 507-524.
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S. Ye. Yakovenko, A.A. Minko, G. Krömer & A. Geiger. (1994) Static and dynamic molecular properties of real and simulated PCH5. Liquid Crystals 17:1, pages 127-145.
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Gaia Valeria Paolini, Giovanni Ciccotti & Mauro Ferrario. (1993) Simulation of site-site soft-core liquid crystal models. Molecular Physics 80:2, pages 297-312.
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