Molecular dynamics simulation of main chain liquid crystalline polymers
Molecular dynamics simulation of main chain liquid crystalline polymers
4626-34
Lyulin, A V
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AlVarwani, M S
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Allen, M P
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Wilson, M R
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Neelov, I
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Allsopp, N K
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1998
Lyulin, A V
5e531e8f-a19b-41ee-8ae6-dfe54fb5d649
AlVarwani, M S
0fa8dbf3-b010-48ea-8ec3-80229c14c1cc
Allen, M P
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Wilson, M R
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Neelov, I
13ed55b9-e6f8-4ee1-aa5b-b9f1730fa34a
Allsopp, N K
df0606c1-ecc1-457c-b6ae-f2dd52c34f6a
Lyulin, A V, AlVarwani, M S, Allen, M P, Wilson, M R, Neelov, I and Allsopp, N K
(1998)
Molecular dynamics simulation of main chain liquid crystalline polymers.
Macromolecules, 31 (14), .
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Published date: 1998
Organisations:
Electronics & Computer Science, IT Innovation
Identifiers
Local EPrints ID: 252562
URI: http://eprints.soton.ac.uk/id/eprint/252562
PURE UUID: ff2f6a54-251c-4454-a6ed-77288ea1ef5c
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Date deposited: 24 Feb 2000
Last modified: 27 Apr 2022 07:23
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Contributors
Author:
A V Lyulin
Author:
M S AlVarwani
Author:
M P Allen
Author:
M R Wilson
Author:
I Neelov
Author:
N K Allsopp
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