MD simulation of bent gay-berne molecule systems; molecular shape and flexibility

Molecular Crystals and Liquid Crystals

Volumn 441, Issue , 2005, Pages 329-338

  Miyazaki, Toshikuni ^a   Yamashita, Mamoru ^b  

^a TOHOKU UNIVERSITY   (Japan)

^b MIE UNIVERSITY   (Japan)

Author keywords

Bent molecule; Biaxiality; Flexibility of molecule; Gay Berne model; MD simulation

Indexed keywords

COMPUTER SIMULATION; DIMERIZATION; LIQUID CRYSTAL DISPLAYS; NEMATIC LIQUID CRYSTALS; TEMPERATURE MEASUREMENT;

BENT MOLECULE; BIAXIALITY; FLEXIBILITY OF MOLECULE; GAY-BERNE MODEL; MD SIMULATION;

MOLECULAR DYNAMICS;

EID: 33644757016     PISSN: 15421406     EISSN: 15635287     Source Type: Journal    
DOI: 10.1080/154214091010039     Document Type: Conference Paper

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