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Volumn 24, Issue 11, 2008, Pages 2047-2052

Molecular dynamics simulation of structure and dynamics properties of water near an Au nanoparticle

Author keywords

Diffusion; Hydrogen bond; Molecular dynamics; Nanoparticle; Structure; Water

Indexed keywords


EID: 57349139488     PISSN: 10006818     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article
Times cited : (5)

References (34)
  • 2
  • 15
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    • 57349158224 scopus 로고    scopus 로고
    • Ponder, J. W. TINKER 4.2. Washington University School of Medicine, 2004
    • Ponder, J. W. TINKER 4.2. Washington University School of Medicine, 2004
  • 19


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.