Filtros : "Indexado no Web of Science" "IF-FMT" Removidos: "Indexado no ISI - Institute for Scienfitic Information" "Justo Filho, João Francisco" Limpar

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  • Source: Journal of Computational and Theoretical Nanoscience. Unidades: IF, IQ

    Subjects: QUÍMICA SUPRAMOLECULAR, ELETROQUÍMICA

    Acesso à fonteHow to cite
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    • ABNT

      MIOTTO, R. e FERRAZ, A. C. e BAPTISTA, Maurício da Silva. A new approach to the prediction of partition coefficients in water/organic interfaces. Journal of Computational and Theoretical Nanoscience, v. 6, n. 5, p. 1115-1119, 2009Tradução . . Disponível em: http://www.ingentaconnect.com/content/asp/jctn/2009/00000006/00000005/art00022?token=0043148b40497b76504c48763f255c495b2f246c632d386a333f25760cc9146dd68. Acesso em: 12 jun. 2024.
    • APA

      Miotto, R., Ferraz, A. C., & Baptista, M. da S. (2009). A new approach to the prediction of partition coefficients in water/organic interfaces. Journal of Computational and Theoretical Nanoscience, 6( 5), 1115-1119. Recuperado de http://www.ingentaconnect.com/content/asp/jctn/2009/00000006/00000005/art00022?token=0043148b40497b76504c48763f255c495b2f246c632d386a333f25760cc9146dd68
    • NLM

      Miotto R, Ferraz AC, Baptista M da S. A new approach to the prediction of partition coefficients in water/organic interfaces [Internet]. Journal of Computational and Theoretical Nanoscience. 2009 ; 6( 5): 1115-1119.[citado 2024 jun. 12 ] Available from: http://www.ingentaconnect.com/content/asp/jctn/2009/00000006/00000005/art00022?token=0043148b40497b76504c48763f255c495b2f246c632d386a333f25760cc9146dd68
    • Vancouver

      Miotto R, Ferraz AC, Baptista M da S. A new approach to the prediction of partition coefficients in water/organic interfaces [Internet]. Journal of Computational and Theoretical Nanoscience. 2009 ; 6( 5): 1115-1119.[citado 2024 jun. 12 ] Available from: http://www.ingentaconnect.com/content/asp/jctn/2009/00000006/00000005/art00022?token=0043148b40497b76504c48763f255c495b2f246c632d386a333f25760cc9146dd68
  • Source: Journal of Molecular Structure (Theochem). Unidade: IF

    Assunto: QUÍMICA TEÓRICA

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    • ABNT

      CUNHA, Carlos e CANUTO, Sylvio. Ground state structure of 'C IND. 5''H IND. 5' and van der Waals interaction with He and Ne. Journal of Molecular Structure (Theochem), v. 464, n. 1-3, p. 73-77, 1999Tradução . . Disponível em: http://www.sciencedirect.com/science?_ob=JournalURL&_cdi=5263&_auth=y&_acct=C000049650&_version=1&_urlVersion=0&_userid=972067&md5=dec2bba454fee4c4d16ae47b14c27176. Acesso em: 12 jun. 2024.
    • APA

      Cunha, C., & Canuto, S. (1999). Ground state structure of 'C IND. 5''H IND. 5' and van der Waals interaction with He and Ne. Journal of Molecular Structure (Theochem), 464( 1-3), 73-77. Recuperado de http://www.sciencedirect.com/science?_ob=JournalURL&_cdi=5263&_auth=y&_acct=C000049650&_version=1&_urlVersion=0&_userid=972067&md5=dec2bba454fee4c4d16ae47b14c27176
    • NLM

      Cunha C, Canuto S. Ground state structure of 'C IND. 5''H IND. 5' and van der Waals interaction with He and Ne [Internet]. Journal of Molecular Structure (Theochem). 1999 ; 464( 1-3): 73-77.[citado 2024 jun. 12 ] Available from: http://www.sciencedirect.com/science?_ob=JournalURL&_cdi=5263&_auth=y&_acct=C000049650&_version=1&_urlVersion=0&_userid=972067&md5=dec2bba454fee4c4d16ae47b14c27176
    • Vancouver

      Cunha C, Canuto S. Ground state structure of 'C IND. 5''H IND. 5' and van der Waals interaction with He and Ne [Internet]. Journal of Molecular Structure (Theochem). 1999 ; 464( 1-3): 73-77.[citado 2024 jun. 12 ] Available from: http://www.sciencedirect.com/science?_ob=JournalURL&_cdi=5263&_auth=y&_acct=C000049650&_version=1&_urlVersion=0&_userid=972067&md5=dec2bba454fee4c4d16ae47b14c27176

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