Atomistic Molecular Dynamics Simulation of Benzene as a Solute in a Columnar Discotic Liquid Crystal
Author:
Affiliation:
1. Dipartimento di Chimica, Università di Pisa, Via Risorgimento 35, I-56126 Pisa, Italy
Publisher
American Chemical Society (ACS)
Subject
Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp0445674
Reference20 articles.
1. The orientational ordering of a biaxial particle in a uniaxial environment by Monte Carlo sampling: a new approach to the problem
2. Orientational order in a liquid crystalline mixture studied by molecular dynamics simulation and NMR
3. Columnar Order in Thermotropic Mesophases
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1. Computational Studies of Nanographene Systems: Extended Discotics, Covalently Linked “Supermolecules,” and Functionalized Supramolecular Assemblies;The Journal of Physical Chemistry C;2018-07-22
2. Molecular dynamics simulations of alkyl substituted nanographene crystals;Molecular Physics;2015-01-09
3. Broadband dielectric spectroscopy of a nematic liquid crystal in benzene;The Journal of Chemical Physics;2008-10-28
4. Estimate of Benzene−Triphenylene and Triphenylene−Triphenylene Interactions: A Topic Relevant to Columnar Discotic Liquid Crystals;The Journal of Physical Chemistry C;2008-05-31
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