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Volumn 116, Issue 17, 2012, Pages 9805-9811

Atomistic simulations of functional Au 144(SR) 60 gold nanoparticles in aqueous environment

Author keywords

[No Author keywords available]

Indexed keywords

ALKANETHIOLS; AQUEOUS ENVIRONMENT; ATOMISTIC MOLECULAR DYNAMICS SIMULATIONS; ATOMISTIC SIMULATIONS; CARBOXYL-TERMINAL; COUNTERIONS; DEBYE SCREENING LENGTH; ELECTROSTATIC POTENTIALS; ELECTROSTATIC PROPERTIES; FUNCTIONALIZED; GOLD NANOPARTICLES; ION DISTRIBUTIONS; LIPID MEMBRANES; LOCAL MAXIMUM; LONG RANGE EFFECTS; MONOLAYER-PROTECTED GOLD NANOPARTICLES; PHYSIOLOGICAL TEMPERATURE; RADIAL DISTRIBUTION FUNCTIONS; SIDE-CHAINS; SOLVATION SHELL; SOLVENT STRUCTURES; TERMINAL GROUPS;

EID: 84860533175     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp301094m     Document Type: Article
Times cited : (93)

References (68)
  • 2
  • 59
    • 0004067382 scopus 로고
    • Pullman, B. Reidel: Dordrecht, The Netherlands, Chapter Interaction models for water in relation to protein hydration
    • Berendsen, H. J. C.; Postma, J. P. M.; van Gunsteren, W. F.; Hermans, J. In Intermolecular Forces; Pullman, B., Ed.; Reidel: Dordrecht, The Netherlands, 1981; Chapter Interaction models for water in relation to protein hydration.
    • (1981) Intermolecular Forces
    • Berendsen, H.J.C.1    Postma, J..P.M.2    Van Gunsteren, W.F.3    Hermans, J.4


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.