A computer simulation of model discotic dimers-Reference-Cited by-同舟云学术

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A computer simulation of model discotic dimers

Published:2007-03-20 Issue:1 Volume:118 Page:203-210
ISSN:1432-881X
Container-title:Theoretical Chemistry Accounts
language:en
Short-container-title:Theor Chem Account

Author:

Miglioli Isabella,Muccioli Luca,Orlandi Silvia,Ricci Matteo,Berardi Roberto,Zannoni Claudio

Publisher

Springer Science and Business Media LLC

Subject

Physical and Theoretical Chemistry

Link

http://link.springer.com/content/pdf/10.1007/s00214-007-0271-0.pdf

Reference29 articles.

1. Wan W, Monobe H, Tanaka Y, Shimizu Y (2003). Liq Cryst 30:571

2. Kumar S (2006). Chem Soc Rev 35:83

3. Kumar S (2004). Liq Cryst 31:1037

4. Brunsveld L, Folmer BJB, Meijer EW (2000). MRS Bull 25:49

5. Bushby RJ, Lozman OR (2002). Curr Opin Colloid Interface Sci 7:343

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1. Useful synthetic artifacts? The impact of ubiquitous linker-adjacent groups on the self-assembly of discotic dimers;Soft Matter;2024

2. Semirigid discotic dimers: flexible but not flexible enough?;Physical Chemistry Chemical Physics;2023

3. Stereochemistry, Conformational Dynamics, and the Stability of Liquid Crystal Phases;The Journal of Organic Chemistry;2021-10-21

4. Tailoring the phase diagram of discotic mesogens;Soft Matter;2021

5. Effect of the Nature of Substituents and Metal Atom on Mesomorphic Properties of Octasubstituted phthalocyanines with 4-(1-methyl-1-phenylethyl)phenoxy Groups;Liquid Crystals and their Application;2016-12-20

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