Order and Conformation of Biphenyl in Cyanobiphenyl Liquid Crystals: A Combined Atomistic Molecular Dynamics and1H NMR Study-Reference-Cited by-同舟云学术

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Order and Conformation of Biphenyl in Cyanobiphenyl Liquid Crystals: A Combined Atomistic Molecular Dynamics and1H NMR Study

Published:2014-04-01 Issue:7 Volume:15 Page:1356-1367
ISSN:1439-4235
Container-title:ChemPhysChem
language:en
Short-container-title:ChemPhysChem

Author:

Pizzirusso Antonio,Di Pietro Maria Enrica,De Luca Giuseppina,Celebre Giorgio,Longeri Marcello,Muccioli Luca,Zannoni Claudio

Publisher

Wiley

Subject

Physical and Theoretical Chemistry,Atomic and Molecular Physics, and Optics

Reference70 articles.

1. Can Nematic Transitions Be Predicted By Atomistic Simulations? A Computational Study of The Odd–Even Effect

2. Atomistic Simulations of a Thermotropic Biaxial Liquid Crystal

3. Computational study through atomistic potentials of a partial bilayer liquid crystal: structure and dynamics

4. An atomistic simulation of the liquid-crystalline phases of sexithiophene

5. An Atomistic Simulation for 4-Cyano-4′-pentylbiphenyl and Its Homologue with a Reoptimized Force Field

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