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Volumn 127, Issue 13, 2005, Pages 4959-4964

Molecular dynamics simulation study on a monolayer of half [2]rotaxane self-assembled on Au(111)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; GOLD COMPOUNDS; MONOLAYERS; PHENOLS; SELF ASSEMBLY; SURFACES;

EID: 16844380436     PISSN: 00027863     EISSN: None     Source Type: Journal    
DOI: 10.1021/ja044762w     Document Type: Article
Times cited : (45)

References (76)
  • 55
    • 16844368674 scopus 로고    scopus 로고
    • Molecular Simulations, Inc.
    • Cerius2, v4.0; Molecular Simulations, Inc.: 1999.
    • (1999) Cerius2, V4.0
  • 63
    • 0041305436 scopus 로고    scopus 로고
    • Schrodinger Inc.: Portland, OR
    • Jaguar 4.2; Schrodinger Inc.: Portland, OR, 2000.
    • (2000) Jaguar 4.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.