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Liquid Crystals Volume 22, 1997 - Issue 1
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Original Articles

Molecular organization in liquids consisting of anisometric molecules: Monte Carlo simulations and comparison with theories

Michele Vacatello
&
Mariacristina Iovino
Pages 75-85 | Received 01 Sep 2001, Published online: 29 Jun 2010

Citations (4)

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Read on this site (3)

Giuseppe Di Landa & Michele Vacatello. (2000) Monte Carlo Studies of Model Systems of Rodlike Molecules with Partially Flexible Terminal Groups and/or with Side Groups. Molecular Crystals and Liquid Crystals Science and Technology. Section A. Molecular Crystals and Liquid Crystals 352:1, pages 257-264.
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Isamu Ono & Shoichi Kondo. (2000) Order Parameter in Binary Mixture by Monte Carlo Simulation Hybridized with Mean Field Approximation. Molecular Crystals and Liquid Crystals Science and Technology. Section A. Molecular Crystals and Liquid Crystals 352:1, pages 225-232.
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Isamu Ono & Shoichi Kondo. (1999) Monte Carlo Simulation on Nematic Order of Chain Model Using Mean Field Potential—Order Parameter in Binary Mixture. Molecular Simulation 21:5-6, pages 417-427.
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Articles from other publishers (1)

Michele Vacatello & Manuela Vacatello. 2005. Computer Simulations of Liquid Crystals and Polymers. Computer Simulations of Liquid Crystals and Polymers 83 108 .

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