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Volumn 120, Issue 4, 2004, Pages 1951-1957

Molecular dynamic simulation of the hydration and diffusion of chloride ions from bulk water to polypyrrole matrix

Author keywords

[No Author keywords available]

Indexed keywords

CHLORINE COMPOUNDS; COMPUTER SIMULATION; COORDINATION REACTIONS; DEHYDRATION; DIFFUSION; ELECTROLYTES; ELECTROSTATICS; HYDRATION; HYDROPHOBICITY; INTERFACES (MATERIALS); MOLECULAR DYNAMICS; OXIDATION; PLASTIC FILMS; REDUCTION; SWELLING; X RAY PHOTOELECTRON SPECTROSCOPY;

EID: 17444453126     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1636453     Document Type: Article
Times cited : (54)

References (44)
  • 1
    • 0002414711 scopus 로고
    • Electroehemomechanical devices: Artificial muscles based on conducting polymers
    • edited by T. A. Skotheim, R. L. Elsenbaumer, and J. R. Reinolds (Dekker, New York)
    • T. F. Otero and H. Grande, "Electroehemomechanical devices: Artificial muscles based on conducting polymers," in Handbook of Conducting Polymers, edited by T. A. Skotheim, R. L. Elsenbaumer, and J. R. Reinolds (Dekker, New York, 1992), pp. 1015-1028.
    • (1992) Handbook of Conducting Polymers , pp. 1015-1028
    • Otero, T.F.1    Grande, H.2
  • 2
    • 0000078977 scopus 로고    scopus 로고
    • Conducting polymers, electrochemistry, and biomimicking process
    • edited by R. E. White (Kluwer Academic, Dordrecht)
    • T. F. Otero, "Conducting polymers, electrochemistry, and biomimicking process," in Modern Aspects of Electrochemistry, edited by R. E. White (Kluwer Academic, Dordrecht, 1999), pp. 307-434.
    • (1999) Modern Aspects of Electrochemistry , pp. 307-434
    • Otero, T.F.1
  • 26
    • 85039565318 scopus 로고    scopus 로고
    • HyperChem, Package developed by and licensed from HyperCube, Inc., 1992
    • HyperChem, Package developed by and licensed from HyperCube, Inc., 1992.
  • 32
    • 0003561278 scopus 로고
    • GROMOS: GROningen MOlecular Simulation is a software package
    • Nijenborgh 4, 9747AG Groningen, The Netherlands
    • W. F. van Gunsteren and H. J. C. Berendsen, GROMOS: GROningen MOlecular Simulation is a software package, Biomos, Nijenborgh 4, 9747AG Groningen, The Netherlands, 1987.
    • (1987) Biomos
    • Van Gunsteren, W.F.1    Berendsen, H.J.C.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.