Computer simulation of a liquid-crystal system of semirigid rodlike linear molecules

Polymer Science - Series A

Volumn 44, Issue 11, 2002, Pages 1146-1154

  Balabaev, N K ^a   Darinskii, A A ^b   Neelov, I M ^b   Zarembo, A ^c   Sundholm, F ^c  

^a INSTITUTE OF MATHEMATICAL PROBLEMS OF BIOLOGY   (Russian Federation)

^b INSTITUTE OF MACROMOLECULAR COMPOUNDS   (Russian Federation)

^c UNIVERSITY OF HELSINKI   (Finland)

Author keywords

[No Author keywords available]

Indexed keywords

ANISOTROPY; ARTICLE; CALCULATION; CHEMICAL ANALYSIS; CHEMICAL PARAMETERS; COMPUTER SIMULATION; CRYSTAL; ELASTICITY; LIQUID; MOLECULAR MECHANICS; PARTICULATE MATTER; RIGIDITY;

EID: 0036869682     PISSN: 0965545X     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

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