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  • Source: Journal of Physical Chemistry B. Unidades: IF, IQ

    Subjects: SELÊNIO, CITOCINAS, ESTRUTURA QUÍMICA, GENÉTICA, ENERGIA

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      FANG, Ye-Guang; VALVERDE, Danillo Pires; MAI, Sebastian; et al. Excited-state properties and relaxation pathways of selenium-substituted guanine nucleobase in aqueous solution and DNA duplex. Journal of Physical Chemistry B, Washington, v. 125, p. 1778−1789, 2021. Disponível em: < http://dx.doi.org/10.1021/acs.jpcb.0c10855 > DOI: 10.1021/acs.jpcb.0c10855.
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      Fang, Y. -G., Valverde, D. P., Mai, S., Canuto, S. R. A., Borin, A. C., Cui, G., & González, L. (2021). Excited-state properties and relaxation pathways of selenium-substituted guanine nucleobase in aqueous solution and DNA duplex. Journal of Physical Chemistry B, 125, 1778−1789. doi:10.1021/acs.jpcb.0c10855
    • NLM

      Fang Y-G, Valverde DP, Mai S, Canuto SRA, Borin AC, Cui G, González L. Excited-state properties and relaxation pathways of selenium-substituted guanine nucleobase in aqueous solution and DNA duplex [Internet]. Journal of Physical Chemistry B. 2021 ; 125 1778−1789.Available from: http://dx.doi.org/10.1021/acs.jpcb.0c10855
    • Vancouver

      Fang Y-G, Valverde DP, Mai S, Canuto SRA, Borin AC, Cui G, González L. Excited-state properties and relaxation pathways of selenium-substituted guanine nucleobase in aqueous solution and DNA duplex [Internet]. Journal of Physical Chemistry B. 2021 ; 125 1778−1789.Available from: http://dx.doi.org/10.1021/acs.jpcb.0c10855
  • Source: Journal of Physical Chemistry B. Unidade: IFSC

    Subjects: ÓPTICA NÃO LINEAR, POLÍMEROS (MATERIAIS), SEMICONDUTORES

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      DIPOLD, Jessica; VIVAS, Marcelo G.; KOECKELBERGHS, Guy; et al. Probing the strong near-IR two-photon transition in supramolecular triphenylamine-based polymers by nonlinear absorption spectroscopy. Journal of Physical Chemistry B, Washington, DC, v. 124, n. 28, p. 6147-6153, 2020. Disponível em: < http://dx.doi.org//10.1021/acs.jpcb.0c04127 > DOI: 10.1021/acs.jpcb.0c04127.
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      Dipold, J., Vivas, M. G., Koeckelberghs, G., Siqueira, J. P., De Boni, L., & Mendonça, C. R. (2020). Probing the strong near-IR two-photon transition in supramolecular triphenylamine-based polymers by nonlinear absorption spectroscopy. Journal of Physical Chemistry B, 124( 28), 6147-6153. doi:10.1021/acs.jpcb.0c04127
    • NLM

      Dipold J, Vivas MG, Koeckelberghs G, Siqueira JP, De Boni L, Mendonça CR. Probing the strong near-IR two-photon transition in supramolecular triphenylamine-based polymers by nonlinear absorption spectroscopy [Internet]. Journal of Physical Chemistry B. 2020 ; 124( 28): 6147-6153.Available from: http://dx.doi.org//10.1021/acs.jpcb.0c04127
    • Vancouver

      Dipold J, Vivas MG, Koeckelberghs G, Siqueira JP, De Boni L, Mendonça CR. Probing the strong near-IR two-photon transition in supramolecular triphenylamine-based polymers by nonlinear absorption spectroscopy [Internet]. Journal of Physical Chemistry B. 2020 ; 124( 28): 6147-6153.Available from: http://dx.doi.org//10.1021/acs.jpcb.0c04127
  • Source: Journal of Physical Chemistry B. Unidade: IF

    Assunto: MÉTODO DE MONTE CARLO

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      GIROTTO, Matheus; ALENCAR, Adriano Mesquita. Modified 3D Ewald Summation for Slab Geometry at Constant Potential. Journal of Physical Chemistry B, New York, v. 124, p. 7842−7848, 2020. DOI: 10.1021/acs.jpcb.0c03510.
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      Girotto, M., & Alencar, A. M. (2020). Modified 3D Ewald Summation for Slab Geometry at Constant Potential. Journal of Physical Chemistry B, 124, 7842−7848. doi:10.1021/acs.jpcb.0c03510
    • NLM

      Girotto M, Alencar AM. Modified 3D Ewald Summation for Slab Geometry at Constant Potential. Journal of Physical Chemistry B. 2020 ; 124 7842−7848.
    • Vancouver

      Girotto M, Alencar AM. Modified 3D Ewald Summation for Slab Geometry at Constant Potential. Journal of Physical Chemistry B. 2020 ; 124 7842−7848.
  • Source: Journal of Physical Chemistry B. Unidade: IFSC

    Subjects: FILMES FINOS, POLÍMEROS (MATERIAIS), BLENDAS

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      SANFELICE, Rafaela Cristina; BALOGH, Débora Terezia; LEDERLE, Felix; ADAMS, Jörg; BEUERMANN, Sabine. Studies of Langmuir and Langmuir-Schaefer films of poly(3- hexylthiophene) and poly(vinylidene fluoride). Journal of Physical Chemistry B, Washington, DC, v. 124, n. 32, p. 7037-7045, 2020. Disponível em: < http://dx.doi.org//10.1021/acs.jpcb.0c02990 > DOI: 10.1021/acs.jpcb.0c02990.
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      Sanfelice, R. C., Balogh, D. T., Lederle, F., Adams, J., & Beuermann, S. (2020). Studies of Langmuir and Langmuir-Schaefer films of poly(3- hexylthiophene) and poly(vinylidene fluoride). Journal of Physical Chemistry B, 124( 32), 7037-7045. doi:10.1021/acs.jpcb.0c02990
    • NLM

      Sanfelice RC, Balogh DT, Lederle F, Adams J, Beuermann S. Studies of Langmuir and Langmuir-Schaefer films of poly(3- hexylthiophene) and poly(vinylidene fluoride) [Internet]. Journal of Physical Chemistry B. 2020 ; 124( 32): 7037-7045.Available from: http://dx.doi.org//10.1021/acs.jpcb.0c02990
    • Vancouver

      Sanfelice RC, Balogh DT, Lederle F, Adams J, Beuermann S. Studies of Langmuir and Langmuir-Schaefer films of poly(3- hexylthiophene) and poly(vinylidene fluoride) [Internet]. Journal of Physical Chemistry B. 2020 ; 124( 32): 7037-7045.Available from: http://dx.doi.org//10.1021/acs.jpcb.0c02990
  • Source: Journal of Physical Chemistry B. Unidade: IQ

    Subjects: ESPECTROSCOPIA RAMAN, LÍQUIDOS IÔNICOS

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      PASCHOAL, Vitor Hugo; RIBEIRO, Mauro Carlos Costa. Pseudo-optical modes in room-temperature ionic liquids. Journal of Physical Chemistry B, Washington, v. 124, n. 13, p. 2661–2667, 2020. Disponível em: < https://dx.doi.org/10.1021/acs.jpcb.0c0177 > DOI: 10.1021/acs.jpcb.0c0177.
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      Paschoal, V. H., & Ribeiro, M. C. C. (2020). Pseudo-optical modes in room-temperature ionic liquids. Journal of Physical Chemistry B, 124( 13), 2661–2667. doi:10.1021/acs.jpcb.0c0177
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      Paschoal VH, Ribeiro MCC. Pseudo-optical modes in room-temperature ionic liquids [Internet]. Journal of Physical Chemistry B. 2020 ; 124( 13): 2661–2667.Available from: https://dx.doi.org/10.1021/acs.jpcb.0c0177
    • Vancouver

      Paschoal VH, Ribeiro MCC. Pseudo-optical modes in room-temperature ionic liquids [Internet]. Journal of Physical Chemistry B. 2020 ; 124( 13): 2661–2667.Available from: https://dx.doi.org/10.1021/acs.jpcb.0c0177
  • Source: Journal of Physical Chemistry B. Unidade: IQ

    Assunto: LÍQUIDOS IÔNICOS

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      FARIA, Luiz Felipe de Oliveira; NOBREGA, Marcelo Medre; FALSINI, Naomi; et al. Structure and reactivity of the ionic liquid 1‑Allyl-3- methylimidazolium iodide under high pressure. Journal of Physical Chemistry B, Washington, v. 123, p. 1822-1830, 2019. Disponível em: < http://dx.doi.org/10.1021/acs.jpcb.8b10669 > DOI: 10.1021/acs.jpcb.8b10669.
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      Faria, L. F. de O., Nobrega, M. M., Falsini, N., Fanetti, S., Temperini, M. L. A., Bini, R., & Ribeiro, M. C. C. (2019). Structure and reactivity of the ionic liquid 1‑Allyl-3- methylimidazolium iodide under high pressure. Journal of Physical Chemistry B, 123, 1822-1830. doi:10.1021/acs.jpcb.8b10669
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      Faria LF de O, Nobrega MM, Falsini N, Fanetti S, Temperini MLA, Bini R, Ribeiro MCC. Structure and reactivity of the ionic liquid 1‑Allyl-3- methylimidazolium iodide under high pressure [Internet]. Journal of Physical Chemistry B. 2019 ; 123 1822-1830.Available from: http://dx.doi.org/10.1021/acs.jpcb.8b10669
    • Vancouver

      Faria LF de O, Nobrega MM, Falsini N, Fanetti S, Temperini MLA, Bini R, Ribeiro MCC. Structure and reactivity of the ionic liquid 1‑Allyl-3- methylimidazolium iodide under high pressure [Internet]. Journal of Physical Chemistry B. 2019 ; 123 1822-1830.Available from: http://dx.doi.org/10.1021/acs.jpcb.8b10669
  • Source: Journal of Physical Chemistry B. Unidade: IQ

    Subjects: LÍQUIDOS IÔNICOS, TERMODINÂMICA (FÍSICO-QUÍMICA)

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      LEPRE, Luiz F; GOMES, Margarida Costa; PÁDUA, Agílio A. H; ANDO, Rômulo Augusto; RIBEIRO, Mauro Carlos Costa. On the regular behavior of a binary mixture of ionic liquids. Journal of Physical Chemistry B, Washington, v. 123, n. 30, p. 6579-6587, 2019. Disponível em: < http://dx.doi.org/10.1021/acs.jpcb.9b04724 > DOI: 10.1021/acs.jpcb.9b04724.
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      Lepre, L. F., Gomes, M. C., Pádua, A. A. H., Ando, R. A., & Ribeiro, M. C. C. (2019). On the regular behavior of a binary mixture of ionic liquids. Journal of Physical Chemistry B, 123( 30), 6579-6587. doi:10.1021/acs.jpcb.9b04724
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      Lepre LF, Gomes MC, Pádua AAH, Ando RA, Ribeiro MCC. On the regular behavior of a binary mixture of ionic liquids [Internet]. Journal of Physical Chemistry B. 2019 ; 123( 30): 6579-6587.Available from: http://dx.doi.org/10.1021/acs.jpcb.9b04724
    • Vancouver

      Lepre LF, Gomes MC, Pádua AAH, Ando RA, Ribeiro MCC. On the regular behavior of a binary mixture of ionic liquids [Internet]. Journal of Physical Chemistry B. 2019 ; 123( 30): 6579-6587.Available from: http://dx.doi.org/10.1021/acs.jpcb.9b04724
  • Source: Journal of Physical Chemistry B. Unidade: IQ

    Subjects: FOSFATOS, CÁLCIO, NANOPARTÍCULAS, HIPERTERMIA

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      SRINIVASAN, Baskar; KOLANTHAI, Elayaraja; KUMARASWAMY, Nivethaa Eluppai Asthagiri; et al. Thermally modified iron-inserted calcium phosphate for magnetic hyperthermia in an acceptable alternating magnetic field. Journal of Physical Chemistry B, Washington, v. 123, n. 26, p. 5506-5513, 2019. Disponível em: < http://dx.doi.org/10.1021/acs.jpcb.9b03015 > DOI: 10.1021/acs.jpcb.9b03015.
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      Srinivasan, B., Kolanthai, E., Kumaraswamy, N. E. A., Jayapalan, R. R., Vavilapalli, D. S., Catalani, L. H., et al. (2019). Thermally modified iron-inserted calcium phosphate for magnetic hyperthermia in an acceptable alternating magnetic field. Journal of Physical Chemistry B, 123( 26), 5506-5513. doi:10.1021/acs.jpcb.9b03015
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      Srinivasan B, Kolanthai E, Kumaraswamy NEA, Jayapalan RR, Vavilapalli DS, Catalani LH, Ningombam GS, Khundrakpam NS, Singh NR, Kalkura SN. Thermally modified iron-inserted calcium phosphate for magnetic hyperthermia in an acceptable alternating magnetic field [Internet]. Journal of Physical Chemistry B. 2019 ; 123( 26): 5506-5513.Available from: http://dx.doi.org/10.1021/acs.jpcb.9b03015
    • Vancouver

      Srinivasan B, Kolanthai E, Kumaraswamy NEA, Jayapalan RR, Vavilapalli DS, Catalani LH, Ningombam GS, Khundrakpam NS, Singh NR, Kalkura SN. Thermally modified iron-inserted calcium phosphate for magnetic hyperthermia in an acceptable alternating magnetic field [Internet]. Journal of Physical Chemistry B. 2019 ; 123( 26): 5506-5513.Available from: http://dx.doi.org/10.1021/acs.jpcb.9b03015
  • Source: Journal of Physical Chemistry B. Unidade: IF

    Subjects: DIFRAÇÃO POR RAIOS X, RADIAÇÃO SINCROTRON

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      GARCÍA MOLLEJA, J; BURGI, Juan; KELLERMANN, G; et al. Synchrotron radiation applied to real-time studies of the kinetics of growth of aluminum nitride thin multilayers. Journal of Physical Chemistry B, Washington, DC, v. 123, n. 7, p. 1679−1687, 2019. Disponível em: < https://doi.org/10.1021/acs.jpcb.8b09496 > DOI: 10.1021/acs.jpcb.8b09496.
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      García Molleja, J., Burgi, J., Kellermann, G., Craievich, A. F., Neuenschwander, R., Jouan, P. Y., et al. (2019). Synchrotron radiation applied to real-time studies of the kinetics of growth of aluminum nitride thin multilayers. Journal of Physical Chemistry B, 123( 7), 1679−1687. doi:10.1021/acs.jpcb.8b09496
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      García Molleja J, Burgi J, Kellermann G, Craievich AF, Neuenschwander R, Jouan PY, Djouadi MA, Piccoli M, Bemporad E, Felicis D de, Feugeas J N. Synchrotron radiation applied to real-time studies of the kinetics of growth of aluminum nitride thin multilayers [Internet]. Journal of Physical Chemistry B. 2019 ; 123( 7): 1679−1687.Available from: https://doi.org/10.1021/acs.jpcb.8b09496
    • Vancouver

      García Molleja J, Burgi J, Kellermann G, Craievich AF, Neuenschwander R, Jouan PY, Djouadi MA, Piccoli M, Bemporad E, Felicis D de, Feugeas J N. Synchrotron radiation applied to real-time studies of the kinetics of growth of aluminum nitride thin multilayers [Internet]. Journal of Physical Chemistry B. 2019 ; 123( 7): 1679−1687.Available from: https://doi.org/10.1021/acs.jpcb.8b09496
  • Source: Journal of Physical Chemistry B. Unidade: IF

    Assunto: FILMES FINOS

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      MOLLEJA, J García; BURGI, J; KELLERMANN, G; et al. Synchrotron radiation applied to real-time studies of the kinetics of growth of aluminum nitride thin multilayers. Journal of Physical Chemistry B, New York, v. 123, p. 1679−1687, 2019. DOI: 10.1021/acs.jpcb.8b09496.
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      Molleja, J. G., Burgi, J., Kellermann, G., Craievich, A. F., Neuenschwander, R., Jouan, P. Y., et al. (2019). Synchrotron radiation applied to real-time studies of the kinetics of growth of aluminum nitride thin multilayers. Journal of Physical Chemistry B, 123, 1679−1687. doi:10.1021/acs.jpcb.8b09496
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      Molleja JG, Burgi J, Kellermann G, Craievich AF, Neuenschwander R, Jouan PY, Djouadi MA, Piccoli M, Bemporad E, Felicis D de, Feugeas J N. Synchrotron radiation applied to real-time studies of the kinetics of growth of aluminum nitride thin multilayers. Journal of Physical Chemistry B. 2019 ; 123 1679−1687.
    • Vancouver

      Molleja JG, Burgi J, Kellermann G, Craievich AF, Neuenschwander R, Jouan PY, Djouadi MA, Piccoli M, Bemporad E, Felicis D de, Feugeas J N. Synchrotron radiation applied to real-time studies of the kinetics of growth of aluminum nitride thin multilayers. Journal of Physical Chemistry B. 2019 ; 123 1679−1687.
  • Source: Journal of Physical Chemistry B. Unidade: IQ

    Subjects: LÍQUIDOS IÔNICOS, ESPECTROSCOPIA RAMAN

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      BERNARDINO, Kalil; LIMA, Thamires Andrade; RIBEIRO, Mauro Carlos Costa. Low-temperature phase transitions of the ionic liquid 1-ethyl-3-methylimidazolium dicyanamide. Journal of Physical Chemistry B, Washington, v. 123, n. 44, p. 9418-9427, 2019. Disponível em: < http://dx.doi.org/10.1021/acs.jpcb.9b07654 > DOI: 10.1021/acs.jpcb.9b07654.
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      Bernardino, K., Lima, T. A., & Ribeiro, M. C. C. (2019). Low-temperature phase transitions of the ionic liquid 1-ethyl-3-methylimidazolium dicyanamide. Journal of Physical Chemistry B, 123( 44), 9418-9427. doi:10.1021/acs.jpcb.9b07654
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      Bernardino K, Lima TA, Ribeiro MCC. Low-temperature phase transitions of the ionic liquid 1-ethyl-3-methylimidazolium dicyanamide [Internet]. Journal of Physical Chemistry B. 2019 ; 123( 44): 9418-9427.Available from: http://dx.doi.org/10.1021/acs.jpcb.9b07654
    • Vancouver

      Bernardino K, Lima TA, Ribeiro MCC. Low-temperature phase transitions of the ionic liquid 1-ethyl-3-methylimidazolium dicyanamide [Internet]. Journal of Physical Chemistry B. 2019 ; 123( 44): 9418-9427.Available from: http://dx.doi.org/10.1021/acs.jpcb.9b07654
  • Source: Journal of Physical Chemistry B. Unidade: IF

    Subjects: FÍSICA EXPERIMENTAL, FLUÍDOS COMPLEXOS, BIOFÍSICA, DNA, PEPTÍDEOS, ESPECTROSCOPIA INFRAVERMELHA, NANOPARTÍCULAS, CROMATINA, SURFACTANTES, ARGININA, GENES, ESPALHAMENTO

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      MELLO, Lucas Rodrigues de; HAMLEY, Ian William; CASTELLETTO, Valeria; et al. Nanoscopic Structure of Complexes Formed between DNA and the Cell-Penetrating Peptide Penetratin. Journal of Physical Chemistry B, Washington, v. 123, n. 42, p. 8861-8871, 2019. Disponível em: < https://doi-org.ez67.periodicos.capes.gov.br/10.1021/acs.jpcb.9b05512 > DOI: 10.1021/acs.jpcb.9b05512.
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      Mello, L. R. de, Hamley, I. W., Castelletto, V., Garcia, B. B. M., Han, S. W., Oliveira, C. L. P. de, & Silva, E. R. da. (2019). Nanoscopic Structure of Complexes Formed between DNA and the Cell-Penetrating Peptide Penetratin. Journal of Physical Chemistry B, 123( 42), 8861-8871. doi:10.1021/acs.jpcb.9b05512
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      Mello LR de, Hamley IW, Castelletto V, Garcia BBM, Han SW, Oliveira CLP de, Silva ER da. Nanoscopic Structure of Complexes Formed between DNA and the Cell-Penetrating Peptide Penetratin [Internet]. Journal of Physical Chemistry B. 2019 ; 123( 42): 8861-8871.Available from: https://doi-org.ez67.periodicos.capes.gov.br/10.1021/acs.jpcb.9b05512
    • Vancouver

      Mello LR de, Hamley IW, Castelletto V, Garcia BBM, Han SW, Oliveira CLP de, Silva ER da. Nanoscopic Structure of Complexes Formed between DNA and the Cell-Penetrating Peptide Penetratin [Internet]. Journal of Physical Chemistry B. 2019 ; 123( 42): 8861-8871.Available from: https://doi-org.ez67.periodicos.capes.gov.br/10.1021/acs.jpcb.9b05512
  • Source: Journal of Physical Chemistry B. Unidade: IQ

    Subjects: ESPECTROSCOPIA RAMAN, LÍQUIDOS IÔNICOS

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      FARIA, Luiz Felipe de Oliveira; LIMA, Thamires A; FERREIRA, Fábio Furlan; RIBEIRO, Mauro Carlos Costa. Ultraslow phase transitions in an anion–anion hydrogen-bonded ionic liquid. Journal of Physical Chemistry B, Washington, v. 122, n. 6, p. 1972-1980, 2018. Disponível em: < http://dx.doi.org/10.1021/acs.jpcb.7b09497 > DOI: 10.1021/acs.jpcb.7b09497.
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      Faria, L. F. de O., Lima, T. A., Ferreira, F. F., & Ribeiro, M. C. C. (2018). Ultraslow phase transitions in an anion–anion hydrogen-bonded ionic liquid. Journal of Physical Chemistry B, 122( 6), 1972-1980. doi:10.1021/acs.jpcb.7b09497
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      Faria LF de O, Lima TA, Ferreira FF, Ribeiro MCC. Ultraslow phase transitions in an anion–anion hydrogen-bonded ionic liquid [Internet]. Journal of Physical Chemistry B. 2018 ; 122( 6): 1972-1980.Available from: http://dx.doi.org/10.1021/acs.jpcb.7b09497
    • Vancouver

      Faria LF de O, Lima TA, Ferreira FF, Ribeiro MCC. Ultraslow phase transitions in an anion–anion hydrogen-bonded ionic liquid [Internet]. Journal of Physical Chemistry B. 2018 ; 122( 6): 1972-1980.Available from: http://dx.doi.org/10.1021/acs.jpcb.7b09497
  • Source: Journal of Physical Chemistry B. Unidade: IQ

    Subjects: ESPECTROSCOPIA, FÁRMACOS IMUNOSSUPRESSORES

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      MASSON, Maria Angelica C; KARPFENSTEIN, Renan; SILVA, Diogo de Oliveira; et al. Evaluation of Ca2+ binding sites in tacrolimus by infrared multiple photon dissociation spectroscopy. Journal of Physical Chemistry B, Washington, v. 122, n. 43, p. 9860–9868, 2018. Disponível em: < http://dx.doi.org/10.1021/acs.jpcb.8b06523 > DOI: 10.1021/acs.jpcb.8b06523.
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      Masson, M. A. C., Karpfenstein, R., Silva, D. de O., Teuler, J. M., Archirel, P., Maitre, P., & Correra, T. C. (2018). Evaluation of Ca2+ binding sites in tacrolimus by infrared multiple photon dissociation spectroscopy. Journal of Physical Chemistry B, 122( 43), 9860–9868. doi:10.1021/acs.jpcb.8b06523
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      Masson MAC, Karpfenstein R, Silva D de O, Teuler JM, Archirel P, Maitre P, Correra TC. Evaluation of Ca2+ binding sites in tacrolimus by infrared multiple photon dissociation spectroscopy [Internet]. Journal of Physical Chemistry B. 2018 ; 122( 43): 9860–9868.Available from: http://dx.doi.org/10.1021/acs.jpcb.8b06523
    • Vancouver

      Masson MAC, Karpfenstein R, Silva D de O, Teuler JM, Archirel P, Maitre P, Correra TC. Evaluation of Ca2+ binding sites in tacrolimus by infrared multiple photon dissociation spectroscopy [Internet]. Journal of Physical Chemistry B. 2018 ; 122( 43): 9860–9868.Available from: http://dx.doi.org/10.1021/acs.jpcb.8b06523
  • Source: Journal of Physical Chemistry B. Unidade: IFSC

    Subjects: PLANEJAMENTO DE FÁRMACOS, CRISTALOGRAFIA

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      RUSSO, Marcos G.; BALDONI, Hector A.; DÁVILA, Yamina A.; et al. Rational design of a famotidine-ibuprofen coamorphous system: an experimental and theoretical study. Journal of Physical Chemistry B, Washington, DC, v. 122, n. 37, p. 8772-8782, 2018. Disponível em: < http://dx.doi.org/10.1021/acs.jpcb.8b06105 > DOI: 10.1021/acs.jpcb.8b06105.
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      Russo, M. G., Baldoni, H. A., Dávila, Y. A., Brusau, E. V., Ellena, J., & Narda, G. E. (2018). Rational design of a famotidine-ibuprofen coamorphous system: an experimental and theoretical study. Journal of Physical Chemistry B, 122( 37), 8772-8782. doi:10.1021/acs.jpcb.8b06105
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      Russo MG, Baldoni HA, Dávila YA, Brusau EV, Ellena J, Narda GE. Rational design of a famotidine-ibuprofen coamorphous system: an experimental and theoretical study [Internet]. Journal of Physical Chemistry B. 2018 ; 122( 37): 8772-8782.Available from: http://dx.doi.org/10.1021/acs.jpcb.8b06105
    • Vancouver

      Russo MG, Baldoni HA, Dávila YA, Brusau EV, Ellena J, Narda GE. Rational design of a famotidine-ibuprofen coamorphous system: an experimental and theoretical study [Internet]. Journal of Physical Chemistry B. 2018 ; 122( 37): 8772-8782.Available from: http://dx.doi.org/10.1021/acs.jpcb.8b06105
  • Source: Journal of Physical Chemistry B. Unidade: IF

    Subjects: ESTRUTURA ELETRÔNICA, ELETROSTÁTICA, NUCLEOSÍDEOS, MICROSCÓPIA

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      BISTAFA, Carlos; KITAMURA, Yukichi; NAGAOKA, Masataka; CANUTO, Sylvio Roberto Accioly. Microscopic origin of different hydration patterns of para-nitrophenol and its anion: a study combining multiconfigurational calculations and the free-energy gradient method. Journal of Physical Chemistry B, Washington, DC, v. 122, n. 39, p. 9202-9209, 2018. DOI: 10.1021/acs.jpcb.8b06439.
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      Bistafa, C., Kitamura, Y., Nagaoka, M., & Canuto, S. R. A. (2018). Microscopic origin of different hydration patterns of para-nitrophenol and its anion: a study combining multiconfigurational calculations and the free-energy gradient method. Journal of Physical Chemistry B, 122( 39), 9202-9209. doi:10.1021/acs.jpcb.8b06439
    • NLM

      Bistafa C, Kitamura Y, Nagaoka M, Canuto SRA. Microscopic origin of different hydration patterns of para-nitrophenol and its anion: a study combining multiconfigurational calculations and the free-energy gradient method. Journal of Physical Chemistry B. 2018 ; 122( 39): 9202-9209.
    • Vancouver

      Bistafa C, Kitamura Y, Nagaoka M, Canuto SRA. Microscopic origin of different hydration patterns of para-nitrophenol and its anion: a study combining multiconfigurational calculations and the free-energy gradient method. Journal of Physical Chemistry B. 2018 ; 122( 39): 9202-9209.
  • Source: Journal of Physical Chemistry B. Unidade: IF

    Subjects: FLUÍDOS COMPLEXOS, TERMOELETRICIDADE

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    • ABNT

      SEHNEM, André Luiz; NIETHER, Doreen; WIEGAND, Simone; FIGUEIREDO NETO, Antônio Martins. Thermodiffusion of monovalent organic salts in water. Journal of Physical Chemistry B, Washington, DC, v. 122, n. 14, p. 4093−4100, 2018. DOI: 10.1021/acs.jpcb.8b01152.
    • APA

      Sehnem, A. L., Niether, D., Wiegand, S., & Figueiredo Neto, A. M. (2018). Thermodiffusion of monovalent organic salts in water. Journal of Physical Chemistry B, 122( 14), 4093−4100. doi:10.1021/acs.jpcb.8b01152
    • NLM

      Sehnem AL, Niether D, Wiegand S, Figueiredo Neto AM. Thermodiffusion of monovalent organic salts in water. Journal of Physical Chemistry B. 2018 ; 122( 14): 4093−4100.
    • Vancouver

      Sehnem AL, Niether D, Wiegand S, Figueiredo Neto AM. Thermodiffusion of monovalent organic salts in water. Journal of Physical Chemistry B. 2018 ; 122( 14): 4093−4100.
  • Source: Journal of Physical Chemistry B. Unidades: IFSC, FFCLRP

    Subjects: MEMBRANA PLASMÁTICA, LIPÍDEOS DA MEMBRANA, ENZIMAS, PREVENÇÃO DE DOENÇAS

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      VICENTE, Eduardo F.; SAHU, Indra D.; CRUSCA JUNIOR, Edson; et al. HsDHODH microdomain-membrane interactions influenced by the lipid composition. Journal of Physical Chemistry B, Washington, DC, v. 121, n. 49, p. 11085-11095, 2017. Disponível em: < http://dx.doi.org/10.1021/acs.jpcb.7b09642 > DOI: 10.1021/acs.jpcb.7b09642.
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      Vicente, E. F., Sahu, I. D., Crusca Junior, E., Basso, L. G. M., Munte, C. E., Costa Filho, A. J. da, et al. (2017). HsDHODH microdomain-membrane interactions influenced by the lipid composition. Journal of Physical Chemistry B, 121( 49), 11085-11095. doi:10.1021/acs.jpcb.7b09642
    • NLM

      Vicente EF, Sahu ID, Crusca Junior E, Basso LGM, Munte CE, Costa Filho AJ da, Lorigan GA, Cilli EM. HsDHODH microdomain-membrane interactions influenced by the lipid composition [Internet]. Journal of Physical Chemistry B. 2017 ; 121( 49): 11085-11095.Available from: http://dx.doi.org/10.1021/acs.jpcb.7b09642
    • Vancouver

      Vicente EF, Sahu ID, Crusca Junior E, Basso LGM, Munte CE, Costa Filho AJ da, Lorigan GA, Cilli EM. HsDHODH microdomain-membrane interactions influenced by the lipid composition [Internet]. Journal of Physical Chemistry B. 2017 ; 121( 49): 11085-11095.Available from: http://dx.doi.org/10.1021/acs.jpcb.7b09642
  • Source: Journal of Physical Chemistry B. Unidades: IF, IQ

    Subjects: LÍQUIDOS IÔNICOS, FÍSICO-QUÍMICA

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    • ABNT

      FARIA, Luiz F. O; PASCHOAL, Vitor Hugo; LIMA, Thamires A; et al. Local order disorder transition driving by structural heterogeneity in a benzyl functionalized ionic liquid. Journal of Physical Chemistry B, Washington, v. 121, p. 9902-9909, 2017. Disponível em: < http://dx.doi.org/10.1021/acs.jpcb.7b08829 > DOI: 10.1021/acs.jpcb.7b08829.
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      Faria, L. F. O., Paschoal, V. H., Lima, T. A., Ferreira, F. F., Freitas, R. S. de, & Ribeiro, M. C. C. (2017). Local order disorder transition driving by structural heterogeneity in a benzyl functionalized ionic liquid. Journal of Physical Chemistry B, 121, 9902-9909. doi:10.1021/acs.jpcb.7b08829
    • NLM

      Faria LFO, Paschoal VH, Lima TA, Ferreira FF, Freitas RS de, Ribeiro MCC. Local order disorder transition driving by structural heterogeneity in a benzyl functionalized ionic liquid [Internet]. Journal of Physical Chemistry B. 2017 ; 121 9902-9909.Available from: http://dx.doi.org/10.1021/acs.jpcb.7b08829
    • Vancouver

      Faria LFO, Paschoal VH, Lima TA, Ferreira FF, Freitas RS de, Ribeiro MCC. Local order disorder transition driving by structural heterogeneity in a benzyl functionalized ionic liquid [Internet]. Journal of Physical Chemistry B. 2017 ; 121 9902-9909.Available from: http://dx.doi.org/10.1021/acs.jpcb.7b08829
  • Source: Journal of Physical Chemistry B. Unidade: IQ

    Subjects: FÍSICO-QUÍMICA, CATÁLISE

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      BATISTA, Ana Paula de Lima; ZAHARIEV, Federico; SLOWING, Igor I; et al. Silanol-assisted carbinolamine formation in an amine-functionalized mesoporous silica surface: theoretical investigation by fragmentation methods. Journal of Physical Chemistry B, Washington, v. 120, n. 8, p. 1660-1669, 2016. Disponível em: < http://dx.doi.org/10.1021/acs.jpcb.5b08446 > DOI: 10.1021/acs.jpcb.5b08446.
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      Batista, A. P. de L., Zahariev, F., Slowing, I. I., Braga, A. A. C., Ornellas, F. R., & Gordon, M. S. (2016). Silanol-assisted carbinolamine formation in an amine-functionalized mesoporous silica surface: theoretical investigation by fragmentation methods. Journal of Physical Chemistry B, 120( 8), 1660-1669. doi:10.1021/acs.jpcb.5b08446
    • NLM

      Batista AP de L, Zahariev F, Slowing II, Braga AAC, Ornellas FR, Gordon MS. Silanol-assisted carbinolamine formation in an amine-functionalized mesoporous silica surface: theoretical investigation by fragmentation methods [Internet]. Journal of Physical Chemistry B. 2016 ; 120( 8): 1660-1669.Available from: http://dx.doi.org/10.1021/acs.jpcb.5b08446
    • Vancouver

      Batista AP de L, Zahariev F, Slowing II, Braga AAC, Ornellas FR, Gordon MS. Silanol-assisted carbinolamine formation in an amine-functionalized mesoporous silica surface: theoretical investigation by fragmentation methods [Internet]. Journal of Physical Chemistry B. 2016 ; 120( 8): 1660-1669.Available from: http://dx.doi.org/10.1021/acs.jpcb.5b08446

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