Molecular dynamics simulation of main chain liquid crystalline polymers

Macromolecules

Volumn 31, Issue 14, 1998, Pages 4626-4634

  Lyulin, Alexey V ^a,e   Al Barwani, Muataz S ^a   Allen, Michael P ^a   Wilson, Mark R ^b   Neelov, Igor ^c   Allsopp, Nicholas K ^d  

^a UNIVERSITY OF BRISTOL   (United Kingdom)

^b DURHAM UNIVERSITY   (United Kingdom)

^c UNIVERSITY OF HELSINKI   (Finland)

^d UNIVERSITY OF SOUTHAMPTON   (United Kingdom)

^e INSTITUTE OF MACROMOLECULAR COMPOUNDS   (Russian Federation)

Author keywords

[No Author keywords available]

Indexed keywords

ALGORITHMS; ANISOTROPY; BROWNIAN MOVEMENT; CHEMICAL BONDS; COMPUTER SIMULATION; CORRELATION METHODS; CRYSTAL STRUCTURE; LEAST SQUARES APPROXIMATIONS; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; PHASE TRANSITIONS; THERMODYNAMIC PROPERTIES;

ISOTROPIC LIQUID CRYSTALLINE TRANSITION; LOCAL TRANSLATIONAL MOBILITY; MOLECULAR DYNAMICS SIMULATION;

LIQUID CRYSTAL POLYMERS;

EID: 0032119576     PISSN: 00249297     EISSN: None     Source Type: Journal    
DOI: 10.1021/ma971105y     Document Type: Article

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