Filtros : "Journal of Physical Chemistry B" "DINÂMICA" Removido: "IQSC" Limpar

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  • Source: Journal of Physical Chemistry B. Unidade: IFSC

    Subjects: FÁRMACOS, PSIQUIATRIA (TRATAMENTO), DINÂMICA, FILMES FINOS, SISTEMA NERVOSO CENTRAL

    How to cite
    A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
    • ABNT

      PICKHOLZ, Mónica e OLIVEIRA JUNIOR, Osvaldo Novais de e SKAF, Munir S. Molecular dynamics simulations of neutral chlorpromazine in zwitterionic phospholipid monolayers. Journal of Physical Chemistry B, v. 110, n. 17, p. 8804-8814, 2006Tradução . . Acesso em: 16 ago. 2024.
    • APA

      Pickholz, M., Oliveira Junior, O. N. de, & Skaf, M. S. (2006). Molecular dynamics simulations of neutral chlorpromazine in zwitterionic phospholipid monolayers. Journal of Physical Chemistry B, 110( 17), 8804-8814.
    • NLM

      Pickholz M, Oliveira Junior ON de, Skaf MS. Molecular dynamics simulations of neutral chlorpromazine in zwitterionic phospholipid monolayers. Journal of Physical Chemistry B. 2006 ; 110( 17): 8804-8814.[citado 2024 ago. 16 ]
    • Vancouver

      Pickholz M, Oliveira Junior ON de, Skaf MS. Molecular dynamics simulations of neutral chlorpromazine in zwitterionic phospholipid monolayers. Journal of Physical Chemistry B. 2006 ; 110( 17): 8804-8814.[citado 2024 ago. 16 ]
  • Source: Journal of Physical Chemistry B. Unidade: IQ

    Subjects: DINÂMICA, ADSORÇÃO

    How to cite
    A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
    • ABNT

      RIBEIRO, Mauro Carlos Costa. Molecular dynamics simulation of liquid sulfur dioxide. Journal of Physical Chemistry B, v. 110, n. 17, p. 8789-8797, 2006Tradução . . Acesso em: 16 ago. 2024.
    • APA

      Ribeiro, M. C. C. (2006). Molecular dynamics simulation of liquid sulfur dioxide. Journal of Physical Chemistry B, 110( 17), 8789-8797.
    • NLM

      Ribeiro MCC. Molecular dynamics simulation of liquid sulfur dioxide. Journal of Physical Chemistry B. 2006 ; 110( 17): 8789-8797.[citado 2024 ago. 16 ]
    • Vancouver

      Ribeiro MCC. Molecular dynamics simulation of liquid sulfur dioxide. Journal of Physical Chemistry B. 2006 ; 110( 17): 8789-8797.[citado 2024 ago. 16 ]

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