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Volumn 102, Issue 7, 1998, Pages 1241-1249

Molecular dynamics study of the structure and dynamics of water in cylindrical pores

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; DENSITY OF LIQUIDS; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; MOLECULAR ORIENTATION; MOLECULAR STRUCTURE; POROUS MATERIALS;

EID: 0032001229     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp973018d     Document Type: Article
Times cited : (47)

References (43)
  • 4
    • 11644314554 scopus 로고    scopus 로고
    • Personal communication
    • Beginn, U. Personal communication.
    • Beginn, U.1
  • 26
    • 0004155427 scopus 로고
    • W. H. Freeman and Co.: New York
    • Stryer, L. Biochemistry; W. H. Freeman and Co.: New York, 1988.
    • (1988) Biochemistry
    • Stryer, L.1
  • 39
    • 0001313047 scopus 로고
    • Callow, C. R. A., et al., Eds.; Kluwer Academic Publishers: Dordrecht, Chapter: Molecular Dynamics Simulations of Aqueous Systems
    • Heinzinger, K. In Computer Modelling Of Fluids Polymers and Solids; Callow, C. R. A., et al., Eds.; Kluwer Academic Publishers: Dordrecht, 1990; Chapter: Molecular Dynamics Simulations of Aqueous Systems, pp 357-394.
    • (1990) Computer Modelling of Fluids Polymers and Solids , pp. 357-394
    • Heinzinger, K.1
  • 40
    • 0040630436 scopus 로고
    • Lipkowski, J., Ross, P. N., Eds.; VCH: New York, Chapter 7: Molecular Dynamics of Water at Interfaces
    • Heinzinger, K. In Structure of Electrified Interfaces, Frontiers of Electrochemistry; Lipkowski, J., Ross, P. N., Eds.; VCH: New York, 1993; Chapter 7: Molecular Dynamics of Water at Interfaces, p 239.
    • (1993) Structure of Electrified Interfaces, Frontiers of Electrochemistry , pp. 239
    • Heinzinger, K.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.