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Volumn 11, Issue 11, 2001, Pages 2637-2646

Molecular design and computer simulations of novel mesophases

Author keywords

[No Author keywords available]

Indexed keywords

ARTICLE; COMPUTER SIMULATION; ELECTRIC POTENTIAL; LIQUID CRYSTAL; MOLECULAR INTERACTION; MOLECULAR MODEL; PHASE TRANSITION; SYNTHESIS;

EID: 0035206409     PISSN: 09599428     EISSN: None     Source Type: Journal    
DOI: 10.1039/b103923g     Document Type: Article
Times cited : (154)

References (113)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.