Modeling a Liquid Crystal Dynamics by Atomistic Simulation with an Ab Initio Derived Force Field
Author:
Affiliation:
1. Dipartimento di Chimica e Chimica Industriale, 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/jp0542930
Reference55 articles.
1. Intermolecular Force Fields of Large Molecules by the Fragmentation Reconstruction Method (FRM): Application to a Nematic Liquid Crystal
2. Atomistic Simulation of a Nematogen Using a Force Field Derived from Quantum Chemical Calculations
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4. Crossover from the Rouse to the Entangled Polymer Melt Regime: Signals from Long, Detailed Atomistic Molecular Dynamics Simulations, Supported by Rheological Experiments
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