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  • Source: Journal of Chemical Physics. Unidade: IF

    Subjects: BIOFÍSICA, FOTOQUÍMICA, DNA

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    • ABNT

      VOLCOV, Flávia e GOLDMAN, Carla. The efficiency of phaotolyase and indole complexes to repair DNA containing dimers of pyrimidine: a theoretical analysis of the electron transfer reactions. Journal of Chemical Physics, 2004Tradução . . Disponível em: https://doi.org/10.1063/1.1640612. Acesso em: 15 nov. 2024.
    • APA

      Volcov, F., & Goldman, C. (2004). The efficiency of phaotolyase and indole complexes to repair DNA containing dimers of pyrimidine: a theoretical analysis of the electron transfer reactions. Journal of Chemical Physics. doi:10.1063/1.1640612
    • NLM

      Volcov F, Goldman C. The efficiency of phaotolyase and indole complexes to repair DNA containing dimers of pyrimidine: a theoretical analysis of the electron transfer reactions [Internet]. Journal of Chemical Physics. 2004 ;[citado 2024 nov. 15 ] Available from: https://doi.org/10.1063/1.1640612
    • Vancouver

      Volcov F, Goldman C. The efficiency of phaotolyase and indole complexes to repair DNA containing dimers of pyrimidine: a theoretical analysis of the electron transfer reactions [Internet]. Journal of Chemical Physics. 2004 ;[citado 2024 nov. 15 ] Available from: https://doi.org/10.1063/1.1640612
  • Source: Journal of Chemical Physics. Unidade: IF

    Assunto: BIOFÍSICA

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      GOLDMAN, C et al. On the contribution of electron transfer reactions to the quenching of tryptophan fluorescence. Journal of Chemical Physics, v. 103, n. 24, p. 10614, 1995Tradução . . Disponível em: https://doi.org/10.1063/1.469846. Acesso em: 15 nov. 2024.
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      Goldman, C., Pascutti, P. G., Piquini, P., & Ito, A. S. (1995). On the contribution of electron transfer reactions to the quenching of tryptophan fluorescence. Journal of Chemical Physics, 103( 24), 10614. doi:10.1063/1.469846
    • NLM

      Goldman C, Pascutti PG, Piquini P, Ito AS. On the contribution of electron transfer reactions to the quenching of tryptophan fluorescence [Internet]. Journal of Chemical Physics. 1995 ;103( 24): 10614.[citado 2024 nov. 15 ] Available from: https://doi.org/10.1063/1.469846
    • Vancouver

      Goldman C, Pascutti PG, Piquini P, Ito AS. On the contribution of electron transfer reactions to the quenching of tryptophan fluorescence [Internet]. Journal of Chemical Physics. 1995 ;103( 24): 10614.[citado 2024 nov. 15 ] Available from: https://doi.org/10.1063/1.469846
  • Source: Journal of Chemical Physics. Unidade: IFSC

    Subjects: BIOFÍSICA, MATÉRIA CONDENSADA, FÍSICO-QUÍMICA

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      SOCCI, N D e ONUCHIC, J N. Folding kinetics of proteinlike heteropolymers. Journal of Chemical Physics, v. 101, n. 2 , p. 1519-28, 1994Tradução . . Disponível em: https://doi.org/10.1063/1.467775. Acesso em: 15 nov. 2024.
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      Socci, N. D., & Onuchic, J. N. (1994). Folding kinetics of proteinlike heteropolymers. Journal of Chemical Physics, 101( 2 ), 1519-28. doi:10.1063/1.467775
    • NLM

      Socci ND, Onuchic JN. Folding kinetics of proteinlike heteropolymers [Internet]. Journal of Chemical Physics. 1994 ;101( 2 ): 1519-28.[citado 2024 nov. 15 ] Available from: https://doi.org/10.1063/1.467775
    • Vancouver

      Socci ND, Onuchic JN. Folding kinetics of proteinlike heteropolymers [Internet]. Journal of Chemical Physics. 1994 ;101( 2 ): 1519-28.[citado 2024 nov. 15 ] Available from: https://doi.org/10.1063/1.467775
  • Source: Journal of Chemical Physics. Unidade: IFSC

    Subjects: BIOFÍSICA, MATÉRIA CONDENSADA (PROPRIEDADES ELÉTRICAS), FÍSICO-QUÍMICA

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      ONUCHIC, J N e WOLYNES, P G. Energy landscapes, glass transitions, and chemical reaction dynamics in biomolecular or solvent environment. Journal of Chemical Physics, v. 98, n. 3 , p. 2218-24, 1993Tradução . . Disponível em: https://doi.org/10.1063/1.464201. Acesso em: 15 nov. 2024.
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      Onuchic, J. N., & Wolynes, P. G. (1993). Energy landscapes, glass transitions, and chemical reaction dynamics in biomolecular or solvent environment. Journal of Chemical Physics, 98( 3 ), 2218-24. doi:10.1063/1.464201
    • NLM

      Onuchic JN, Wolynes PG. Energy landscapes, glass transitions, and chemical reaction dynamics in biomolecular or solvent environment [Internet]. Journal of Chemical Physics. 1993 ;98( 3 ): 2218-24.[citado 2024 nov. 15 ] Available from: https://doi.org/10.1063/1.464201
    • Vancouver

      Onuchic JN, Wolynes PG. Energy landscapes, glass transitions, and chemical reaction dynamics in biomolecular or solvent environment [Internet]. Journal of Chemical Physics. 1993 ;98( 3 ): 2218-24.[citado 2024 nov. 15 ] Available from: https://doi.org/10.1063/1.464201
  • Source: Journal of Chemical Physics. Unidade: IFSC

    Subjects: BIOFÍSICA, RESSONÂNCIA MAGNÉTICA NUCLEAR

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      NASCIMENTO, Otaciro Rangel e MARTIN NETO, L e WAJNBERG, E. Tunneling within localized states in nitrosyl myoglobin. Journal of Chemical Physics, v. 95, n. 4 , p. 2265-8, 1991Tradução . . Disponível em: https://doi.org/10.1063/1.460983. Acesso em: 15 nov. 2024.
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      Nascimento, O. R., Martin Neto, L., & Wajnberg, E. (1991). Tunneling within localized states in nitrosyl myoglobin. Journal of Chemical Physics, 95( 4 ), 2265-8. doi:10.1063/1.460983
    • NLM

      Nascimento OR, Martin Neto L, Wajnberg E. Tunneling within localized states in nitrosyl myoglobin [Internet]. Journal of Chemical Physics. 1991 ;95( 4 ): 2265-8.[citado 2024 nov. 15 ] Available from: https://doi.org/10.1063/1.460983
    • Vancouver

      Nascimento OR, Martin Neto L, Wajnberg E. Tunneling within localized states in nitrosyl myoglobin [Internet]. Journal of Chemical Physics. 1991 ;95( 4 ): 2265-8.[citado 2024 nov. 15 ] Available from: https://doi.org/10.1063/1.460983
  • Source: Journal of Chemical Physics. Unidade: IFSC

    Assunto: BIOFÍSICA

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      ONUCHIC, J N e ANDRADE, P C P e BERATAN, D N. Electron tunneling pathways in proteins: a method to compute tunneling matrix elements in very large systems. Journal of Chemical Physics, v. 95, n. 2 , p. 1131-8, 1991Tradução . . Disponível em: https://doi.org/10.1063/1.461142. Acesso em: 15 nov. 2024.
    • APA

      Onuchic, J. N., Andrade, P. C. P., & Beratan, D. N. (1991). Electron tunneling pathways in proteins: a method to compute tunneling matrix elements in very large systems. Journal of Chemical Physics, 95( 2 ), 1131-8. doi:10.1063/1.461142
    • NLM

      Onuchic JN, Andrade PCP, Beratan DN. Electron tunneling pathways in proteins: a method to compute tunneling matrix elements in very large systems [Internet]. Journal of Chemical Physics. 1991 ;95( 2 ): 1131-8.[citado 2024 nov. 15 ] Available from: https://doi.org/10.1063/1.461142
    • Vancouver

      Onuchic JN, Andrade PCP, Beratan DN. Electron tunneling pathways in proteins: a method to compute tunneling matrix elements in very large systems [Internet]. Journal of Chemical Physics. 1991 ;95( 2 ): 1131-8.[citado 2024 nov. 15 ] Available from: https://doi.org/10.1063/1.461142
  • Source: Journal of Chemical Physics. Unidade: IFSC

    Subjects: BIOFÍSICA, MATÉRIA CONDENSADA (PROPRIEDADES ELÉTRICAS), QUÍMICA TEÓRICA, FÍSICO-QUÍMICA

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      ONUCHIC, J N e BERATAN, D N. Predictive theoretical model for electron tunneling pathways in proteins. Journal of Chemical Physics, v. 92, n. ja 1990, p. 722-33, 1990Tradução . . Disponível em: https://doi.org/10.1063/1.458426. Acesso em: 15 nov. 2024.
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      Onuchic, J. N., & Beratan, D. N. (1990). Predictive theoretical model for electron tunneling pathways in proteins. Journal of Chemical Physics, 92( ja 1990), 722-33. doi:10.1063/1.458426
    • NLM

      Onuchic JN, Beratan DN. Predictive theoretical model for electron tunneling pathways in proteins [Internet]. Journal of Chemical Physics. 1990 ;92( ja 1990): 722-33.[citado 2024 nov. 15 ] Available from: https://doi.org/10.1063/1.458426
    • Vancouver

      Onuchic JN, Beratan DN. Predictive theoretical model for electron tunneling pathways in proteins [Internet]. Journal of Chemical Physics. 1990 ;92( ja 1990): 722-33.[citado 2024 nov. 15 ] Available from: https://doi.org/10.1063/1.458426
  • Source: Journal of Chemical Physics. Unidade: IFSC

    Assunto: BIOFÍSICA

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      GARG, A e ONUCHIC, J N e AMBEGAOKA, V. Effect of friction on electron transfer in biomolecules. Journal of Chemical Physics, v. no 1985, n. 9 , p. 4491-503, 1985Tradução . . Disponível em: https://doi.org/10.1063/1.449017. Acesso em: 15 nov. 2024.
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      Garg, A., Onuchic, J. N., & Ambegaoka, V. (1985). Effect of friction on electron transfer in biomolecules. Journal of Chemical Physics, no 1985( 9 ), 4491-503. doi:10.1063/1.449017
    • NLM

      Garg A, Onuchic JN, Ambegaoka V. Effect of friction on electron transfer in biomolecules [Internet]. Journal of Chemical Physics. 1985 ; no 1985( 9 ): 4491-503.[citado 2024 nov. 15 ] Available from: https://doi.org/10.1063/1.449017
    • Vancouver

      Garg A, Onuchic JN, Ambegaoka V. Effect of friction on electron transfer in biomolecules [Internet]. Journal of Chemical Physics. 1985 ; no 1985( 9 ): 4491-503.[citado 2024 nov. 15 ] Available from: https://doi.org/10.1063/1.449017
  • Source: Journal of Chemical Physics. Unidade: IFSC

    Assunto: BIOFÍSICA

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      BERATAN, D N e ONUCHIC, J N e HOPFIELD, J J. Limiting forms of the tunneling matrix element in the long distance bridge mediated electron transfer problem. Journal of Chemical Physics, v. no 1985, n. 10, p. 5325-9, 1985Tradução . . Disponível em: https://doi.org/10.1063/1.449694. Acesso em: 15 nov. 2024.
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      Beratan, D. N., Onuchic, J. N., & Hopfield, J. J. (1985). Limiting forms of the tunneling matrix element in the long distance bridge mediated electron transfer problem. Journal of Chemical Physics, no 1985( 10), 5325-9. doi:10.1063/1.449694
    • NLM

      Beratan DN, Onuchic JN, Hopfield JJ. Limiting forms of the tunneling matrix element in the long distance bridge mediated electron transfer problem [Internet]. Journal of Chemical Physics. 1985 ; no 1985( 10): 5325-9.[citado 2024 nov. 15 ] Available from: https://doi.org/10.1063/1.449694
    • Vancouver

      Beratan DN, Onuchic JN, Hopfield JJ. Limiting forms of the tunneling matrix element in the long distance bridge mediated electron transfer problem [Internet]. Journal of Chemical Physics. 1985 ; no 1985( 10): 5325-9.[citado 2024 nov. 15 ] Available from: https://doi.org/10.1063/1.449694
  • Source: Journal of Chemical Physics. Unidades: IQSC, IFSC

    Assunto: BIOFÍSICA

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      TABAK, Marcel e ALONSO, A e NASCIMENTO, Otaciro Rangel. Single crystal ESR studies of a nitroxide spin label: I. Determination of the G and A tensors. Journal of Chemical Physics, v. 79, n. 3, p. 1176-1184, 1983Tradução . . Disponível em: https://doi.org/10.1063/1.445921. Acesso em: 15 nov. 2024.
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      Tabak, M., Alonso, A., & Nascimento, O. R. (1983). Single crystal ESR studies of a nitroxide spin label: I. Determination of the G and A tensors. Journal of Chemical Physics, 79( 3), 1176-1184. doi:10.1063/1.445921
    • NLM

      Tabak M, Alonso A, Nascimento OR. Single crystal ESR studies of a nitroxide spin label: I. Determination of the G and A tensors [Internet]. Journal of Chemical Physics. 1983 ; 79( 3): 1176-1184.[citado 2024 nov. 15 ] Available from: https://doi.org/10.1063/1.445921
    • Vancouver

      Tabak M, Alonso A, Nascimento OR. Single crystal ESR studies of a nitroxide spin label: I. Determination of the G and A tensors [Internet]. Journal of Chemical Physics. 1983 ; 79( 3): 1176-1184.[citado 2024 nov. 15 ] Available from: https://doi.org/10.1063/1.445921

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