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Volumn 92, Issue 1-2, 2001, Pages 21-28

Molecular models in computer simulation of liquid crystals

Author keywords

[No Author keywords available]

Indexed keywords

ALGORITHMS; COMPUTER SIMULATION; CRYSTAL LATTICES; MATHEMATICAL MODELS; MOLECULAR DYNAMICS;

EID: 0035362831     PISSN: 01677322     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0167-7322(01)00174-X     Document Type: Article
Times cited : (15)

References (54)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.