Filtros : "Indexado no Science Citation Index" "ANESTESIA LOCAL" Limpar

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  • Source: Biophysical Chemistry. Unidade: FFCLRP

    Subjects: ANESTESIA LOCAL, LIPÍDEOS DA MEMBRANA, MICROSCOPIA

    Acesso à fonteDOIHow to cite
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    • ABNT

      LORITE, Gabriela S. et al. Dibucaine effects on structural and elastic properties of lipid bilayers. Biophysical Chemistry, v. 139, p. 75-83, 2009Tradução . . Disponível em: https://doi.org/10.1016/j.bpc.2008.10.006. Acesso em: 30 set. 2024.
    • APA

      Lorite, G. S., Nobre, T. M., Zaniquelli, M. E. D., Paula, E. de, & Cotta, M. A. (2009). Dibucaine effects on structural and elastic properties of lipid bilayers. Biophysical Chemistry, 139, 75-83. doi:10.1016/j.bpc.2008.10.006
    • NLM

      Lorite GS, Nobre TM, Zaniquelli MED, Paula E de, Cotta MA. Dibucaine effects on structural and elastic properties of lipid bilayers [Internet]. Biophysical Chemistry. 2009 ; 139 75-83.[citado 2024 set. 30 ] Available from: https://doi.org/10.1016/j.bpc.2008.10.006
    • Vancouver

      Lorite GS, Nobre TM, Zaniquelli MED, Paula E de, Cotta MA. Dibucaine effects on structural and elastic properties of lipid bilayers [Internet]. Biophysical Chemistry. 2009 ; 139 75-83.[citado 2024 set. 30 ] Available from: https://doi.org/10.1016/j.bpc.2008.10.006
  • Source: Molecular Simulation. Unidade: FFCLRP

    Subjects: MODELAGEM MOLECULAR, ANESTESIA LOCAL

    Acesso à fonteDOIHow to cite
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    • ABNT

      BERNARDI, R. C. et al. Density functional and molecular dynamics simulations of local anesthetics in 0.9% NaCl solution. Molecular Simulation, v. 33, n. 14, p. 1135-1141, 2007Tradução . . Disponível em: https://doi.org/10.1080/08927020701620636. Acesso em: 30 set. 2024.
    • APA

      Bernardi, R. C., Gomes, D. E. B., Ito, A. S., Ota, A. T., Pascutti, P. G., & Taft, C. (2007). Density functional and molecular dynamics simulations of local anesthetics in 0.9% NaCl solution. Molecular Simulation, 33( 14), 1135-1141. doi:10.1080/08927020701620636
    • NLM

      Bernardi RC, Gomes DEB, Ito AS, Ota AT, Pascutti PG, Taft C. Density functional and molecular dynamics simulations of local anesthetics in 0.9% NaCl solution [Internet]. Molecular Simulation. 2007 ; 33( 14): 1135-1141.[citado 2024 set. 30 ] Available from: https://doi.org/10.1080/08927020701620636
    • Vancouver

      Bernardi RC, Gomes DEB, Ito AS, Ota AT, Pascutti PG, Taft C. Density functional and molecular dynamics simulations of local anesthetics in 0.9% NaCl solution [Internet]. Molecular Simulation. 2007 ; 33( 14): 1135-1141.[citado 2024 set. 30 ] Available from: https://doi.org/10.1080/08927020701620636
  • Source: International Journal of Quantum Chemistry. Unidade: FFCLRP

    Subjects: ANESTESIA LOCAL, FÍSICO-QUÍMICA

    Acesso à fonteDOIHow to cite
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    • ABNT

      BERNARDI, R. C. et al. Theoretical studies on water: tetracaine interaction. International Journal of Quantum Chemistry, v. 106, n. 3, p. 1277-1282, 2006Tradução . . Disponível em: https://doi.org/10.1002/qua.20881. Acesso em: 30 set. 2024.
    • APA

      Bernardi, R. C., Gomes, D. E. B., Pascutti, P. G., Ito, A. S., & Ota, A. T. (2006). Theoretical studies on water: tetracaine interaction. International Journal of Quantum Chemistry, 106( 3), 1277-1282. doi:10.1002/qua.20881
    • NLM

      Bernardi RC, Gomes DEB, Pascutti PG, Ito AS, Ota AT. Theoretical studies on water: tetracaine interaction [Internet]. International Journal of Quantum Chemistry. 2006 ; 106( 3): 1277-1282.[citado 2024 set. 30 ] Available from: https://doi.org/10.1002/qua.20881
    • Vancouver

      Bernardi RC, Gomes DEB, Pascutti PG, Ito AS, Ota AT. Theoretical studies on water: tetracaine interaction [Internet]. International Journal of Quantum Chemistry. 2006 ; 106( 3): 1277-1282.[citado 2024 set. 30 ] Available from: https://doi.org/10.1002/qua.20881

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