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Volumn 113, Issue 6, 2009, Pages 2316-2321

Molecular dynamics simulation of DNA-functionalized gold nanoparticles

Author keywords

[No Author keywords available]

Indexed keywords

ALKANE CHAINS; ATOMISTIC LEVELS; BULK CONCENTRATIONS; DNA STRANDS; FUNCTIONALIZED; GOLD NANOPARTICLES; GOLD PARTICLES; HYDROGEN-BONDING INTERACTIONS; MELTING TEMPERATURES; MOLECULAR DYNAMICS METHODS; MOLECULAR DYNAMICS SIMULATIONS; SINGLE-STRANDED DNAS; WATSON-CRICK DNAS;

EID: 65249155473     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp8094165     Document Type: Article
Times cited : (76)

References (39)
  • 24
    • 65249139086 scopus 로고    scopus 로고
    • Grubmuller, H. SOLVATE, 1.2 ed.; Theoretical Biophysics Group, Institute for Medical Optics, Ludwig-Maximilian University: Munich, 1996.
    • Grubmuller, H. SOLVATE, 1.2 ed.; Theoretical Biophysics Group, Institute for Medical Optics, Ludwig-Maximilian University: Munich, 1996.
  • 34
    • 0000044474 scopus 로고    scopus 로고
    • Mizutani, M.; Kubo, I.; Jitsukawa, K.; Masuda, H.; Einaga, H. Inorg. Chem. 1999, 38, 420.
    • Mizutani, M.; Kubo, I.; Jitsukawa, K.; Masuda, H.; Einaga, H. Inorg. Chem. 1999, 38, 420.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.