Computer Simulation of Molecular Dynamics of Anisotropic Fluids-Reference-Cited by-同舟云学术

Computer Simulation of Molecular Dynamics of Anisotropic Fluids

Published:1983-07 Issue:1 Volume:97 Page:263-276
ISSN:0026-8941
Container-title:Molecular Crystals and Liquid Crystals
language:en
Short-container-title:Molecular Crystals and Liquid Crystals

Author:

Decoster Didier¹,Constant EugÈNe¹,Constant Monique²

Affiliation:

1. a Centre Hyperfréquences et Semiconducteurs (LA CNRS 287) , Université des Sciences et Techniques de Lille , Bǎt P3 59655 Villeneuve, D'ascq, Cedex, France

2. b Laboratoire de Spectrochimie Infrarouge et Raman (LP CNRS 2641) , Université des Sciences et Techniques de Lille , Bǎt C5 59655 Villeneuve, D'ascq, Cedex, France

Publisher

Informa UK Limited

Link

https://www.tandfonline.com/doi/pdf/10.1080/00268948308073156

Reference22 articles.

1. Molecular Dynamics Study of the Nematic Liquid Crystals

2. Computer Simulation Studies of Anisotropic Systems, III. Two-Dimensional Nematic Liquid Crystals

3. Molecular dynamics of a model anisotropic system

4. What is "liquid"? Understanding the states of matter

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