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Molecular dynamics simulation of main chain liquid crystalline polymers

Molecular dynamics simulation of main chain liquid crystalline polymers
Molecular dynamics simulation of main chain liquid crystalline polymers
4626-34
Lyulin, A V
5e531e8f-a19b-41ee-8ae6-dfe54fb5d649
AlVarwani, M S
0fa8dbf3-b010-48ea-8ec3-80229c14c1cc
Allen, M P
0aee7832-e764-4f67-9c7b-04400aacd4d4
Wilson, M R
1f9d15a2-8c01-45c0-abad-91240a030c46
Neelov, I
13ed55b9-e6f8-4ee1-aa5b-b9f1730fa34a
Allsopp, N K
df0606c1-ecc1-457c-b6ae-f2dd52c34f6a
Lyulin, A V
5e531e8f-a19b-41ee-8ae6-dfe54fb5d649
AlVarwani, M S
0fa8dbf3-b010-48ea-8ec3-80229c14c1cc
Allen, M P
0aee7832-e764-4f67-9c7b-04400aacd4d4
Wilson, M R
1f9d15a2-8c01-45c0-abad-91240a030c46
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), 4626-34.

Record type: Article

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More information

Published date: 1998
Organisations: Electronics & Computer Science, IT Innovation

Identifiers

Local EPrints ID: 252562
URI: https://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: 18 Jul 2017 10:03

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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

University divisions

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