Filtros : "FÍSICO-QUÍMICA" "2012" Removido: "Português" Limpar

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  • Source: International Endodontic Journal. Unidade: FOB

    Subjects: FÍSICO-QUÍMICA, RADIOPACIDADE, SELANTES

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      BALDI, Járcio Victório et al. Variability of physicochemical properties of an epoxy resin sealer taken from different parts of the same tube. International Endodontic Journal, v. 45, n. 10, p. 915\2013920, 2012Tradução . . Disponível em: https://doi.org/10.1111/j.1365-2591.2012.02049.x. Acesso em: 08 nov. 2025.
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      Baldi, J. V., Bernardes, R. A., Duarte, M. A. H., Ordinola Zapata, R., Cavenago, B. C., Moraes, J. C. S., & Moraes, I. G. de. (2012). Variability of physicochemical properties of an epoxy resin sealer taken from different parts of the same tube. International Endodontic Journal, 45( 10), 915\2013920. doi:10.1111/j.1365-2591.2012.02049.x
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      Baldi JV, Bernardes RA, Duarte MAH, Ordinola Zapata R, Cavenago BC, Moraes JCS, Moraes IG de. Variability of physicochemical properties of an epoxy resin sealer taken from different parts of the same tube [Internet]. International Endodontic Journal. 2012 ; 45( 10): 915\2013920.[citado 2025 nov. 08 ] Available from: https://doi.org/10.1111/j.1365-2591.2012.02049.x
    • Vancouver

      Baldi JV, Bernardes RA, Duarte MAH, Ordinola Zapata R, Cavenago BC, Moraes JCS, Moraes IG de. Variability of physicochemical properties of an epoxy resin sealer taken from different parts of the same tube [Internet]. International Endodontic Journal. 2012 ; 45( 10): 915\2013920.[citado 2025 nov. 08 ] Available from: https://doi.org/10.1111/j.1365-2591.2012.02049.x
  • Source: Brazilian Journal of Pharmaceutical Sciences. Conference titles: Pharmaceutical Science and Technology Meeting. Unidade: FCF

    Subjects: CARBONATOS, FÍSICO-QUÍMICA

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      ARAUJO, Rossana Giudice R. de e POLAKIEWICZ, Bronislaw. Technological approach of the sythesis of glycerol carbonate: Physico-chemical, spectroscopic and economic viability. Brazilian Journal of Pharmaceutical Sciences. São Paulo: Faculdade de Ciências Farmacêuticas, Universidade de São Paulo. . Acesso em: 08 nov. 2025. , 2012
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      Araujo, R. G. R. de, & Polakiewicz, B. (2012). Technological approach of the sythesis of glycerol carbonate: Physico-chemical, spectroscopic and economic viability. Brazilian Journal of Pharmaceutical Sciences. São Paulo: Faculdade de Ciências Farmacêuticas, Universidade de São Paulo.
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      Araujo RGR de, Polakiewicz B. Technological approach of the sythesis of glycerol carbonate: Physico-chemical, spectroscopic and economic viability. Brazilian Journal of Pharmaceutical Sciences. 2012 ; 48 44 res. FCF084.[citado 2025 nov. 08 ]
    • Vancouver

      Araujo RGR de, Polakiewicz B. Technological approach of the sythesis of glycerol carbonate: Physico-chemical, spectroscopic and economic viability. Brazilian Journal of Pharmaceutical Sciences. 2012 ; 48 44 res. FCF084.[citado 2025 nov. 08 ]
  • Source: Brazilian Journal of Pharmaceutical Sciences. Conference titles: Pharmaceutical Science and Technology Meeting. Unidade: FCF

    Subjects: FÍSICO-QUÍMICA, EMULSÕES (FORMAS FARMACÊUTICAS)

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      SARRUF, Fernanda Daud et al. Influence of a bioactive substance on the physicochemical and functional stability of sunscreen emulsions. Brazilian Journal of Pharmaceutical Sciences. São Paulo: Faculdade de Ciências Farmacêuticas, Universidade de São Paulo. . Acesso em: 08 nov. 2025. , 2012
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      Sarruf, F. D., Oliveira, C. A. de, Silva, A. P. A. M. da, Consiglieri, V. O., Kaneko, T. M., Velasco, M. V. R., & Baby, A. R. (2012). Influence of a bioactive substance on the physicochemical and functional stability of sunscreen emulsions. Brazilian Journal of Pharmaceutical Sciences. São Paulo: Faculdade de Ciências Farmacêuticas, Universidade de São Paulo.
    • NLM

      Sarruf FD, Oliveira CA de, Silva APAM da, Consiglieri VO, Kaneko TM, Velasco MVR, Baby AR. Influence of a bioactive substance on the physicochemical and functional stability of sunscreen emulsions. Brazilian Journal of Pharmaceutical Sciences. 2012 ; 48 70 res. FCF136.[citado 2025 nov. 08 ]
    • Vancouver

      Sarruf FD, Oliveira CA de, Silva APAM da, Consiglieri VO, Kaneko TM, Velasco MVR, Baby AR. Influence of a bioactive substance on the physicochemical and functional stability of sunscreen emulsions. Brazilian Journal of Pharmaceutical Sciences. 2012 ; 48 70 res. FCF136.[citado 2025 nov. 08 ]
  • Source: Journal of Physical Chemistry B. Unidade: IQ

    Subjects: FÍSICO-QUÍMICA, FOTOQUÍMICA

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      GOBBO, João Paulo e BORIN, Antonio Carlos. On the mechanisms of triplet excited state population in 8-azaadenine. Journal of Physical Chemistry B, v. 116, n. 48, p. 14000-14007, 2012Tradução . . Disponível em: https://doi.org/10.1021/jp3091599. Acesso em: 08 nov. 2025.
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      Gobbo, J. P., & Borin, A. C. (2012). On the mechanisms of triplet excited state population in 8-azaadenine. Journal of Physical Chemistry B, 116( 48), 14000-14007. doi:10.1021/jp3091599
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      Gobbo JP, Borin AC. On the mechanisms of triplet excited state population in 8-azaadenine [Internet]. Journal of Physical Chemistry B. 2012 ; 116( 48): 14000-14007.[citado 2025 nov. 08 ] Available from: https://doi.org/10.1021/jp3091599
    • Vancouver

      Gobbo JP, Borin AC. On the mechanisms of triplet excited state population in 8-azaadenine [Internet]. Journal of Physical Chemistry B. 2012 ; 116( 48): 14000-14007.[citado 2025 nov. 08 ] Available from: https://doi.org/10.1021/jp3091599
  • Source: Journal of the Brazilian Chemical Society. Unidade: IQSC

    Subjects: FUNGOS, FÍSICO-QUÍMICA

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      RIBEIRO, Sandra S. e OLIVEIRA, Julieta Rangel de e PORTO, Andre Luiz Meleiro. Lipase-catalyzed kinetic resolution of (±)-mandelonitrile under conventional condition and microwave irradiation. Journal of the Brazilian Chemical Society, v. 23, n. 7, p. 1395-1399 + S1-S6, 2012Tradução . . Disponível em: https://doi.org/10.1590/S0103-50532012000700025. Acesso em: 08 nov. 2025.
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      Ribeiro, S. S., Oliveira, J. R. de, & Porto, A. L. M. (2012). Lipase-catalyzed kinetic resolution of (±)-mandelonitrile under conventional condition and microwave irradiation. Journal of the Brazilian Chemical Society, 23( 7), 1395-1399 + S1-S6. doi:10.1590/S0103-50532012000700025
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      Ribeiro SS, Oliveira JR de, Porto ALM. Lipase-catalyzed kinetic resolution of (±)-mandelonitrile under conventional condition and microwave irradiation [Internet]. Journal of the Brazilian Chemical Society. 2012 ; 23( 7): 1395-1399 + S1-S6.[citado 2025 nov. 08 ] Available from: https://doi.org/10.1590/S0103-50532012000700025
    • Vancouver

      Ribeiro SS, Oliveira JR de, Porto ALM. Lipase-catalyzed kinetic resolution of (±)-mandelonitrile under conventional condition and microwave irradiation [Internet]. Journal of the Brazilian Chemical Society. 2012 ; 23( 7): 1395-1399 + S1-S6.[citado 2025 nov. 08 ] Available from: https://doi.org/10.1590/S0103-50532012000700025
  • Source: International Journal of Quantum Chemistry. Unidade: IF

    Subjects: QUÍMICA TEÓRICA, QUÍMICA QUÂNTICA, FÍSICO-QUÍMICA

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      DUARTE, Hélio e CANUTO, Sylvio Roberto Accioly. Proceedings of the 16th Brazilian symposium of theoretical chemistry. International Journal of Quantum Chemistry. New York: Wiley. Disponível em: http://onlinelibrary.wiley.com/doi/10.1002/qua.24261/abstract;jsessionid=988AEF50420D8AF23A10729B73134A99.d03t01. Acesso em: 08 nov. 2025. , 2012
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      Duarte, H., & Canuto, S. R. A. (2012). Proceedings of the 16th Brazilian symposium of theoretical chemistry. International Journal of Quantum Chemistry. New York: Wiley. Recuperado de http://onlinelibrary.wiley.com/doi/10.1002/qua.24261/abstract;jsessionid=988AEF50420D8AF23A10729B73134A99.d03t01
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      Duarte H, Canuto SRA. Proceedings of the 16th Brazilian symposium of theoretical chemistry [Internet]. International Journal of Quantum Chemistry. 2012 ;112( ju2012): 3131.[citado 2025 nov. 08 ] Available from: http://onlinelibrary.wiley.com/doi/10.1002/qua.24261/abstract;jsessionid=988AEF50420D8AF23A10729B73134A99.d03t01
    • Vancouver

      Duarte H, Canuto SRA. Proceedings of the 16th Brazilian symposium of theoretical chemistry [Internet]. International Journal of Quantum Chemistry. 2012 ;112( ju2012): 3131.[citado 2025 nov. 08 ] Available from: http://onlinelibrary.wiley.com/doi/10.1002/qua.24261/abstract;jsessionid=988AEF50420D8AF23A10729B73134A99.d03t01
  • Source: Journal of Chemical Physics. Unidade: IF

    Subjects: FOSFORESCÊNCIA, ESPECTROSCOPIA ULTRAVIOLETA, FÍSICO-QUÍMICA

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      OROZCO-GONZALEZ, Yoelvis et al. Theoretical study of the absorption and nonradiative deactivation of 1-nitronaphthalene in the low-lying singlet and triplet excited states including methanol and ethanol solvent effects. Journal of Chemical Physics, v. 137, n. 5, p. 054307, 2012Tradução . . Disponível em: https://doi.org/10.1063/1.4738757. Acesso em: 08 nov. 2025.
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      Orozco-Gonzalez, Y., Peon, J., Coutinho, K. R., & Canuto, S. R. A. (2012). Theoretical study of the absorption and nonradiative deactivation of 1-nitronaphthalene in the low-lying singlet and triplet excited states including methanol and ethanol solvent effects. Journal of Chemical Physics, 137( 5), 054307. doi:10.1063/1.4738757
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      Orozco-Gonzalez Y, Peon J, Coutinho KR, Canuto SRA. Theoretical study of the absorption and nonradiative deactivation of 1-nitronaphthalene in the low-lying singlet and triplet excited states including methanol and ethanol solvent effects [Internet]. Journal of Chemical Physics. 2012 ;137( 5): 054307.[citado 2025 nov. 08 ] Available from: https://doi.org/10.1063/1.4738757
    • Vancouver

      Orozco-Gonzalez Y, Peon J, Coutinho KR, Canuto SRA. Theoretical study of the absorption and nonradiative deactivation of 1-nitronaphthalene in the low-lying singlet and triplet excited states including methanol and ethanol solvent effects [Internet]. Journal of Chemical Physics. 2012 ;137( 5): 054307.[citado 2025 nov. 08 ] Available from: https://doi.org/10.1063/1.4738757
  • Source: Journal of Physical Chemistry B. Unidade: IF

    Subjects: FÍSICO-QUÍMICA, MECÂNICA QUÂNTICA, MÉTODO DE MONTE CARLO

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      GEORG, Herbert de Castro e CANUTO, Sylvio Roberto Accioly. Electronic properties of water in liquid environment: a sequential QM/MM study using the free energy gradient method. Journal of Physical Chemistry B, v. 116, n. 36 p.11247–11254, 2012Tradução . . Disponível em: https://doi.org/10.1021/jp304201b. Acesso em: 08 nov. 2025.
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      Georg, H. de C., & Canuto, S. R. A. (2012). Electronic properties of water in liquid environment: a sequential QM/MM study using the free energy gradient method. Journal of Physical Chemistry B, 116( 36 p.11247–11254). doi:10.1021/jp304201b
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      Georg H de C, Canuto SRA. Electronic properties of water in liquid environment: a sequential QM/MM study using the free energy gradient method [Internet]. Journal of Physical Chemistry B. 2012 ;116( 36 p.11247–11254):[citado 2025 nov. 08 ] Available from: https://doi.org/10.1021/jp304201b
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      Georg H de C, Canuto SRA. Electronic properties of water in liquid environment: a sequential QM/MM study using the free energy gradient method [Internet]. Journal of Physical Chemistry B. 2012 ;116( 36 p.11247–11254):[citado 2025 nov. 08 ] Available from: https://doi.org/10.1021/jp304201b
  • Source: European Physical Journal D. Unidade: IQ

    Subjects: PRATA, FÍSICO-QUÍMICA

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      HERMOSO, Willian et al. Comparative study on the far-field spectra and near-field amplitudes for silver and gold nanocubes irradiated at 514, 633 and 785 nm as a function of the edge length. European Physical Journal D, v. 66, n. 5, p. 1-11, 2012Tradução . . Disponível em: https://doi.org/10.1140/epjd/e2012-30144-y. Acesso em: 08 nov. 2025.
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      Hermoso, W., Alves, T. V., Ornellas, F. R., & Camargo, P. H. C. de. (2012). Comparative study on the far-field spectra and near-field amplitudes for silver and gold nanocubes irradiated at 514, 633 and 785 nm as a function of the edge length. European Physical Journal D, 66( 5), 1-11. doi:10.1140/epjd/e2012-30144-y
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      Hermoso W, Alves TV, Ornellas FR, Camargo PHC de. Comparative study on the far-field spectra and near-field amplitudes for silver and gold nanocubes irradiated at 514, 633 and 785 nm as a function of the edge length [Internet]. European Physical Journal D. 2012 ; 66( 5): 1-11.[citado 2025 nov. 08 ] Available from: https://doi.org/10.1140/epjd/e2012-30144-y
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      Hermoso W, Alves TV, Ornellas FR, Camargo PHC de. Comparative study on the far-field spectra and near-field amplitudes for silver and gold nanocubes irradiated at 514, 633 and 785 nm as a function of the edge length [Internet]. European Physical Journal D. 2012 ; 66( 5): 1-11.[citado 2025 nov. 08 ] Available from: https://doi.org/10.1140/epjd/e2012-30144-y
  • Source: Brazilian Journal of Pharmaceutical Sciences. Conference titles: Pharmaceutical Science and Technology Meeting. Unidade: FCF

    Subjects: FÍSICO-QUÍMICA, FARINHAS

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      YAMANI, Beatriz Valcárcel e LANNES, Suzana Caetano da Silva. Influence of quinoa (Chenopodium quinoa W.) flour addition on some physical and physicochemical properties in panettone. Brazilian Journal of Pharmaceutical Sciences. São Paulo: Faculdade de Ciências Farmacêuticas, Universidade de São Paulo. . Acesso em: 08 nov. 2025. , 2012
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      Yamani, B. V., & Lannes, S. C. da S. (2012). Influence of quinoa (Chenopodium quinoa W.) flour addition on some physical and physicochemical properties in panettone. Brazilian Journal of Pharmaceutical Sciences. São Paulo: Faculdade de Ciências Farmacêuticas, Universidade de São Paulo.
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      Yamani BV, Lannes SC da S. Influence of quinoa (Chenopodium quinoa W.) flour addition on some physical and physicochemical properties in panettone. Brazilian Journal of Pharmaceutical Sciences. 2012 ; 48 35 res. 065.[citado 2025 nov. 08 ]
    • Vancouver

      Yamani BV, Lannes SC da S. Influence of quinoa (Chenopodium quinoa W.) flour addition on some physical and physicochemical properties in panettone. Brazilian Journal of Pharmaceutical Sciences. 2012 ; 48 35 res. 065.[citado 2025 nov. 08 ]
  • Source: Colloids and Surface B: Biointerfaces. Unidade: FFCLRP

    Subjects: CARBONATOS, CÁLCIO, ESPECTROMETRIA, FILMES FINOS, FÍSICO-QUÍMICA

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      RAMOS, Ana Paula e ESPIMPOLO, Daniela M. e ZANIQUELLI, Maria Elisabete Darbello. Influence of the type of phospholipid head and of the conformation of the polyelectrolyte on the growth of calcium carbonate thin films on LB/LbL matrices. Colloids and Surface B: Biointerfaces, v. 95, p. 178-185, 2012Tradução . . Disponível em: https://doi.org/10.1016/j.colsurfb.2012.02.040. Acesso em: 08 nov. 2025.
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      Ramos, A. P., Espimpolo, D. M., & Zaniquelli, M. E. D. (2012). Influence of the type of phospholipid head and of the conformation of the polyelectrolyte on the growth of calcium carbonate thin films on LB/LbL matrices. Colloids and Surface B: Biointerfaces, 95, 178-185. doi:10.1016/j.colsurfb.2012.02.040
    • NLM

      Ramos AP, Espimpolo DM, Zaniquelli MED. Influence of the type of phospholipid head and of the conformation of the polyelectrolyte on the growth of calcium carbonate thin films on LB/LbL matrices [Internet]. Colloids and Surface B: Biointerfaces. 2012 ; 95 178-185.[citado 2025 nov. 08 ] Available from: https://doi.org/10.1016/j.colsurfb.2012.02.040
    • Vancouver

      Ramos AP, Espimpolo DM, Zaniquelli MED. Influence of the type of phospholipid head and of the conformation of the polyelectrolyte on the growth of calcium carbonate thin films on LB/LbL matrices [Internet]. Colloids and Surface B: Biointerfaces. 2012 ; 95 178-185.[citado 2025 nov. 08 ] Available from: https://doi.org/10.1016/j.colsurfb.2012.02.040
  • Source: Journal of the Brazilian Chemical Society. Unidade: IQ

    Assunto: FÍSICO-QUÍMICA

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      GODINHO, Justin M e CARROLL, Felix A e QUINA, Frank Herbert. A simple method to evaluate, correlate and predict boiling and flash points of alkynes. Journal of the Brazilian Chemical Society, v. 23, n. 10, p. 1895-1899, 2012Tradução . . Disponível em: https://doi.org/10.1590/s0103-50532012005000064. Acesso em: 08 nov. 2025.
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      Godinho, J. M., Carroll, F. A., & Quina, F. H. (2012). A simple method to evaluate, correlate and predict boiling and flash points of alkynes. Journal of the Brazilian Chemical Society, 23( 10), 1895-1899. doi:10.1590/s0103-50532012005000064
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      Godinho JM, Carroll FA, Quina FH. A simple method to evaluate, correlate and predict boiling and flash points of alkynes [Internet]. Journal of the Brazilian Chemical Society. 2012 ; 23( 10): 1895-1899.[citado 2025 nov. 08 ] Available from: https://doi.org/10.1590/s0103-50532012005000064
    • Vancouver

      Godinho JM, Carroll FA, Quina FH. A simple method to evaluate, correlate and predict boiling and flash points of alkynes [Internet]. Journal of the Brazilian Chemical Society. 2012 ; 23( 10): 1895-1899.[citado 2025 nov. 08 ] Available from: https://doi.org/10.1590/s0103-50532012005000064
  • Source: Langmuir. Unidades: IF, EP

    Subjects: NANOPARTÍCULAS, DNA (ANÁLISE), FÍSICO-QUÍMICA, ENDOCITOSE, ESPALHAMENTO DE RAIOS X A BAIXOS ÂNGULOS

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      BALBINO, Tiago Albertini et al. Correlation of the physicochemical and structural properties of pDNA/cationic liposome complexes with their in vitro transfection. Langmuir, v. 28, n. 3, p. 11535-11545, 2012Tradução . . Disponível em: https://doi.org/10.1021/la302608g. Acesso em: 08 nov. 2025.
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      Balbino, T. A., Gasperini, A. A. M., Oliveira, C. L. P. de, Azzoni, A. R., Cavalcanti, L. P., & La Torre, L. G. de. (2012). Correlation of the physicochemical and structural properties of pDNA/cationic liposome complexes with their in vitro transfection. Langmuir, 28( 3), 11535-11545. doi:10.1021/la302608g
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      Balbino TA, Gasperini AAM, Oliveira CLP de, Azzoni AR, Cavalcanti LP, La Torre LG de. Correlation of the physicochemical and structural properties of pDNA/cationic liposome complexes with their in vitro transfection [Internet]. Langmuir. 2012 ; 28( 3): 11535-11545.[citado 2025 nov. 08 ] Available from: https://doi.org/10.1021/la302608g
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      Balbino TA, Gasperini AAM, Oliveira CLP de, Azzoni AR, Cavalcanti LP, La Torre LG de. Correlation of the physicochemical and structural properties of pDNA/cationic liposome complexes with their in vitro transfection [Internet]. Langmuir. 2012 ; 28( 3): 11535-11545.[citado 2025 nov. 08 ] Available from: https://doi.org/10.1021/la302608g
  • Source: Journal of Power Sources. Unidade: IQSC

    Subjects: FÍSICO-QUÍMICA, ELETROQUÍMICA, NANOTECNOLOGIA

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      CARVALHO, Vitor A. N. de et al. Highly oriented hematite nanorods arrays for photoelectrochemcial water splitting. Journal of Power Sources, v. 205, p. 525-529, 2012Tradução . . Disponível em: https://doi.org/10.1016/j.powsour.2012.01.093. Acesso em: 08 nov. 2025.
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      Carvalho, V. A. N. de, Luz, R. A. de S., Lima, B. H., Crespilho, F. N., Leite, E. R., & Souza, F. L. (2012). Highly oriented hematite nanorods arrays for photoelectrochemcial water splitting. Journal of Power Sources, 205, 525-529. doi:10.1016/j.powsour.2012.01.093
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      Carvalho VAN de, Luz RA de S, Lima BH, Crespilho FN, Leite ER, Souza FL. Highly oriented hematite nanorods arrays for photoelectrochemcial water splitting [Internet]. Journal of Power Sources. 2012 ; 205 525-529.[citado 2025 nov. 08 ] Available from: https://doi.org/10.1016/j.powsour.2012.01.093
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      Carvalho VAN de, Luz RA de S, Lima BH, Crespilho FN, Leite ER, Souza FL. Highly oriented hematite nanorods arrays for photoelectrochemcial water splitting [Internet]. Journal of Power Sources. 2012 ; 205 525-529.[citado 2025 nov. 08 ] Available from: https://doi.org/10.1016/j.powsour.2012.01.093
  • Source: Chemical Physics Letters. Unidade: IQ

    Subjects: FÍSICO-QUÍMICA, ESPECTROSCOPIA RAMAN

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      FERREIRA, Ivania R e ANDO, Rômulo Augusto. Shifting the azo–hydrazone tautomeric equilibrium of methyl yellow in acidic medium by the formation of inclusion complexes with cyclodextrins. Chemical Physics Letters, v. 522, p. 51-53, 2012Tradução . . Disponível em: https://doi.org/10.1016/j.cplett.2011.12.011. Acesso em: 08 nov. 2025.
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      Ferreira, I. R., & Ando, R. A. (2012). Shifting the azo–hydrazone tautomeric equilibrium of methyl yellow in acidic medium by the formation of inclusion complexes with cyclodextrins. Chemical Physics Letters, 522, 51-53. doi:10.1016/j.cplett.2011.12.011
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      Ferreira IR, Ando RA. Shifting the azo–hydrazone tautomeric equilibrium of methyl yellow in acidic medium by the formation of inclusion complexes with cyclodextrins [Internet]. Chemical Physics Letters. 2012 ; 522 51-53.[citado 2025 nov. 08 ] Available from: https://doi.org/10.1016/j.cplett.2011.12.011
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      Ferreira IR, Ando RA. Shifting the azo–hydrazone tautomeric equilibrium of methyl yellow in acidic medium by the formation of inclusion complexes with cyclodextrins [Internet]. Chemical Physics Letters. 2012 ; 522 51-53.[citado 2025 nov. 08 ] Available from: https://doi.org/10.1016/j.cplett.2011.12.011
  • Source: Materials Chemistry and Physics. Unidade: IQSC

    Subjects: CÉLULAS A COMBUSTÍVEL, FÍSICO-QUÍMICA

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      MAIA, Thaisa Aparecida e ASSAF, José Mansur e ASSAF, Elisabete Moreira. Steam reforming of ethanol for hydrogen production on Co/CeO2-ZrO2 catalysts prepared by polymerization method. Materials Chemistry and Physics, v. 132, n. 2-3, p. 1029-1034, 2012Tradução . . Disponível em: https://doi.org/10.1016/j.matchemphys.2011.12.058. Acesso em: 08 nov. 2025.
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      Maia, T. A., Assaf, J. M., & Assaf, E. M. (2012). Steam reforming of ethanol for hydrogen production on Co/CeO2-ZrO2 catalysts prepared by polymerization method. Materials Chemistry and Physics, 132( 2-3), 1029-1034. doi:10.1016/j.matchemphys.2011.12.058
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      Maia TA, Assaf JM, Assaf EM. Steam reforming of ethanol for hydrogen production on Co/CeO2-ZrO2 catalysts prepared by polymerization method [Internet]. Materials Chemistry and Physics. 2012 ; 132( 2-3): 1029-1034.[citado 2025 nov. 08 ] Available from: https://doi.org/10.1016/j.matchemphys.2011.12.058
    • Vancouver

      Maia TA, Assaf JM, Assaf EM. Steam reforming of ethanol for hydrogen production on Co/CeO2-ZrO2 catalysts prepared by polymerization method [Internet]. Materials Chemistry and Physics. 2012 ; 132( 2-3): 1029-1034.[citado 2025 nov. 08 ] Available from: https://doi.org/10.1016/j.matchemphys.2011.12.058
  • Source: Journal of Molecular Modeling. Unidade: FFCLRP

    Subjects: PROTEÍNAS (MODELOS;INTERAÇÃO), MOLÉCULA (ATIVIDADE), FÍSICO-QUÍMICA

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      FUZO, Carlos A. e DEGRÈVE, Léo. Effect of the thermostat in the molecular dynamics simulation on the folding of the model protein chignolin. Journal of Molecular Modeling, v. 18, n. 6, p. 2785-2794, 2012Tradução . . Disponível em: https://doi.org/10.1007/s00894-011-1282-2. Acesso em: 08 nov. 2025.
    • APA

      Fuzo, C. A., & Degrève, L. (2012). Effect of the thermostat in the molecular dynamics simulation on the folding of the model protein chignolin. Journal of Molecular Modeling, 18( 6), 2785-2794. doi:10.1007/s00894-011-1282-2
    • NLM

      Fuzo CA, Degrève L. Effect of the thermostat in the molecular dynamics simulation on the folding of the model protein chignolin [Internet]. Journal of Molecular Modeling. 2012 ; 18( 6): 2785-2794.[citado 2025 nov. 08 ] Available from: https://doi.org/10.1007/s00894-011-1282-2
    • Vancouver

      Fuzo CA, Degrève L. Effect of the thermostat in the molecular dynamics simulation on the folding of the model protein chignolin [Internet]. Journal of Molecular Modeling. 2012 ; 18( 6): 2785-2794.[citado 2025 nov. 08 ] Available from: https://doi.org/10.1007/s00894-011-1282-2
  • Unidade: IQSC

    Subjects: QUÍMICA, FÍSICO-QUÍMICA

    How to cite
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    • ABNT

      Journal of Thermal Analysis and Calorimetry. . Budapeste: Akademiai Kiado Rt. . Acesso em: 08 nov. 2025. , 2012
    • APA

      Journal of Thermal Analysis and Calorimetry. (2012). Journal of Thermal Analysis and Calorimetry. Budapeste: Akademiai Kiado Rt.
    • NLM

      Journal of Thermal Analysis and Calorimetry. 2012 ;[citado 2025 nov. 08 ]
    • Vancouver

      Journal of Thermal Analysis and Calorimetry. 2012 ;[citado 2025 nov. 08 ]
  • Source: RSC Advances. Unidades: IQSC, IQ, IFSC

    Subjects: FÍSICO-QUÍMICA, ELETROQUÍMICA, NANOTECNOLOGIA

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      DIAS, Clemerson F. B. et al. Photo-induced electron transfer in supramolecular materials of titania nanostructures and cytochrome c. RSC Advances, v. 2, p. 7417-7426, 2012Tradução . . Disponível em: https://doi.org/10.1016/c2ra20996a. Acesso em: 08 nov. 2025.
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      Dias, C. F. B., Chaves, J. C. A., Mugnol, K. C. U., Trindade, F. J., Alves, O. L., Caires, A. C. F., et al. (2012). Photo-induced electron transfer in supramolecular materials of titania nanostructures and cytochrome c. RSC Advances, 2, 7417-7426. doi:10.1016/c2ra20996a
    • NLM

      Dias CFB, Chaves JCA, Mugnol KCU, Trindade FJ, Alves OL, Caires ACF, Brochsztain S, Crespilho FN, Matos J do R, Nascimento OR, Nantes IL. Photo-induced electron transfer in supramolecular materials of titania nanostructures and cytochrome c [Internet]. RSC Advances. 2012 ; 2 7417-7426.[citado 2025 nov. 08 ] Available from: https://doi.org/10.1016/c2ra20996a
    • Vancouver

      Dias CFB, Chaves JCA, Mugnol KCU, Trindade FJ, Alves OL, Caires ACF, Brochsztain S, Crespilho FN, Matos J do R, Nascimento OR, Nantes IL. Photo-induced electron transfer in supramolecular materials of titania nanostructures and cytochrome c [Internet]. RSC Advances. 2012 ; 2 7417-7426.[citado 2025 nov. 08 ] Available from: https://doi.org/10.1016/c2ra20996a
  • Source: Journal of Computer-Aided Molecular Design. Unidades: FFCLRP, FCFRP

    Subjects: FLAVIVIRUS, DENGUE, FÍSICO-QUÍMICA

    Acesso à fonteDOIHow to cite
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    • ABNT

      DEGRÈVE, Léo e FUZO, Carlos A. e CALIRI, Antônio. Extensive structural change of the envelope protein of dengue virus induced by a tuned ionic strength: conformational and energetic analyses. Journal of Computer-Aided Molecular Design, v. 26, n. 12, p. 1311-1325, 2012Tradução . . Disponível em: https://doi.org/10.1007/s10822-012-9616-4. Acesso em: 08 nov. 2025.
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      Degrève, L., Fuzo, C. A., & Caliri, A. (2012). Extensive structural change of the envelope protein of dengue virus induced by a tuned ionic strength: conformational and energetic analyses. Journal of Computer-Aided Molecular Design, 26( 12), 1311-1325. doi:10.1007/s10822-012-9616-4
    • NLM

      Degrève L, Fuzo CA, Caliri A. Extensive structural change of the envelope protein of dengue virus induced by a tuned ionic strength: conformational and energetic analyses [Internet]. Journal of Computer-Aided Molecular Design. 2012 ; 26( 12): 1311-1325.[citado 2025 nov. 08 ] Available from: https://doi.org/10.1007/s10822-012-9616-4
    • Vancouver

      Degrève L, Fuzo CA, Caliri A. Extensive structural change of the envelope protein of dengue virus induced by a tuned ionic strength: conformational and energetic analyses [Internet]. Journal of Computer-Aided Molecular Design. 2012 ; 26( 12): 1311-1325.[citado 2025 nov. 08 ] Available from: https://doi.org/10.1007/s10822-012-9616-4

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