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Volumn 113, Issue 34, 2009, Pages 11642-11648

Interaction of room temperature ionic liquid solutions with a cholesterol bilayer

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION; CHOLESTEROL; DEWATERING; IONIC LIQUIDS; IONIZATION OF LIQUIDS; IONS; LIPID BILAYERS; MOLECULAR DYNAMICS; PHOSPHOLIPIDS; SOLUBILITY; TERNARY SYSTEMS;

EID: 70349237021     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp904060y     Document Type: Article
Times cited : (38)

References (35)
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    • Rogers, R. D.; Seddon, K. R.; Eds. American Physical Society: Washington, DC
    • Rogers, R. D.; Seddon, K. R.; Eds. Ionic Liquids: Industrial Applications for Green Chemistry; American Physical Society: Washington, DC, 2002, p 818.
    • (2002) Ionic Liquids: Industrial Applications for Green Chemistry , pp. 818
  • 9
    • 85067704431 scopus 로고    scopus 로고
    • +
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    • Craven, B. M. Nature 1976, 260, 727-729.
    • (1976) Nature , vol.260 , pp. 727-729
    • Craven, B.M.1
  • 25
    • 85067720518 scopus 로고    scopus 로고
    • 1/2, and differ from the most popular Berthelot rules private communication
    • 1/2, and differ from the most popular Berthelot rules (J. N. Canongia Lopes and A. A. H. Padua, private communication).
    • Canongia Lopes, J.N.1    Padua, A.A.H.2
  • 26
    • 33750349101 scopus 로고    scopus 로고
    • This point is discussed and clarified in.
    • This point is discussed and clarified in. Canongia Lopes, J. N.; Padua, A. A. H. J. Phys. Chem B 2006, 110, 19586-19592.
    • (2006) J. Phys. Chem B , vol.110 , pp. 19586-19592
    • Canongia Lopes, J.N.1    Padua, A.A.H.2
  • 33
    • 85067709010 scopus 로고    scopus 로고
    • The bulk moduli computed for cholesterol in water and in IL solutions at T = 280 K are ∼1/2 of the value obtained for the low-temperature crystal phase of cholesterol using the same interatomic potential
    • The bulk moduli computed for cholesterol in water and in IL solutions at T = 280 K are ∼1/2 of the value obtained for the low-temperature crystal phase of cholesterol using the same interatomic potential.


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