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Volumn 7, Issue 21, 2011, Pages 10266-10273

An all atom computer simulation study of the liquid crystalline phase behaviour of alkenic fluoroterphenyls

Author keywords

[No Author keywords available]

Indexed keywords

ATOMIC SITES; ATOMISTIC SIMULATIONS; FLUORINE ATOMS; HYDROGEN ATOMS; ISOTROPIC PHASE; LIQUID CRYSTALLINE PHASE; LIQUID-CRYSTALLINE PHASIS; MOLECULAR DYNAMICS SIMULATIONS; NEMATIC AND SMECTIC C PHASIS; NEMATIC LIQUIDS; SMALL VARIATIONS; SMECTIC C; SMECTIC-A; SPONTANEOUS ASSEMBLY; TIME-SCALES;

EID: 80054992128     PISSN: 1744683X     EISSN: 17446848     Source Type: Journal    
DOI: 10.1039/c1sm06178j     Document Type: Article
Times cited : (11)

References (59)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.