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Volumn 25, Issue 16, 2009, Pages 9164-9172

Description of Ferrocenylalkylthiol SAMs on Gold by Molecular Dynamics Simulations

Author keywords

[No Author keywords available]

Indexed keywords

BINARY SAM; DENSITY PROFILE; ENERGETIC PROPERTIES; FERROCENE MOIETY; FERROCENES; GRAFTING DENSITIES; INHOMOGENEITIES; MIXED MONOLAYERS; MOLECULAR DYNAMICS SIMULATIONS; RELATIVE CONTRIBUTION; SAMS;

EID: 68649116304     PISSN: 07437463     EISSN: None     Source Type: Journal    
DOI: 10.1021/la9007087     Document Type: Article
Times cited : (24)

References (61)
  • 3
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    • 68649084854 scopus 로고    scopus 로고
    • DL, POLY, MD is a parallel molecular dynamics simulation package developed at the Daresbury Laboratory Project for Computer Simulations under the auspices of the EPSRC for the Collaborative Computational Project for Computer Simulation of Condensed phases (CCP5) and the Advanced Research Computing Group (ARCG) at the Daresbury Laboratory
    • DL - POLY - MD is a parallel molecular dynamics simulation package developed at the Daresbury Laboratory Project for Computer Simulations under the auspices of the EPSRC for the Collaborative Computational Project for Computer Simulation of Condensed phases (CCP5) and the Advanced Research Computing Group (ARCG) at the Daresbury Laboratory.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.