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  • Unidades: IFSC, IQ, IF, FCFRP

    Subjects: POLÍMEROS (QUÍMICA ORGÂNICA), EVENTOS

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      International Symposium on Polyelectrolytes -ISP, 14. . Campinas: Universidade Estadual de Campinas - UNICAMP. Disponível em: https://repositorio.usp.br/directbitstream/98820de3-e982-4262-a121-b09fee3363da/3271129.pdf. Acesso em: 31 out. 2025. , 2025
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      International Symposium on Polyelectrolytes -ISP, 14. (2025). International Symposium on Polyelectrolytes -ISP, 14. Campinas: Universidade Estadual de Campinas - UNICAMP. Recuperado de https://repositorio.usp.br/directbitstream/98820de3-e982-4262-a121-b09fee3363da/3271129.pdf
    • NLM

      International Symposium on Polyelectrolytes -ISP, 14 [Internet]. 2025 ;[citado 2025 out. 31 ] Available from: https://repositorio.usp.br/directbitstream/98820de3-e982-4262-a121-b09fee3363da/3271129.pdf
    • Vancouver

      International Symposium on Polyelectrolytes -ISP, 14 [Internet]. 2025 ;[citado 2025 out. 31 ] Available from: https://repositorio.usp.br/directbitstream/98820de3-e982-4262-a121-b09fee3363da/3271129.pdf
  • Source: Journal of Raman Spectroscopy. Unidade: IF

    Subjects: BIOFÍSICA, ESPECTROSCOPIA

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      CARDOZO, Gabriel Conishi et al. Label-Free Detection of π-Stacking Interactions DuringTryptophan Self-Assembling Into Amyloid-Like StructuresUsing Surface-Enhanced Raman Scattering. Journal of Raman Spectroscopy, p. 987 - 998, 2025Tradução . . Disponível em: https://doi.org/10.1002/jrs.6835. Acesso em: 31 out. 2025.
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      Cardozo, G. C., Duarte, E. L., Cunha, A. R. da, Soga, D., Rizzutto, M. de A., Lamy, M. T. M., & Milán-Garcés, E. A. (2025). Label-Free Detection of π-Stacking Interactions DuringTryptophan Self-Assembling Into Amyloid-Like StructuresUsing Surface-Enhanced Raman Scattering. Journal of Raman Spectroscopy, 987 - 998. doi:https://doi.org/10.1002/jrs.6835
    • NLM

      Cardozo GC, Duarte EL, Cunha AR da, Soga D, Rizzutto M de A, Lamy MTM, Milán-Garcés EA. Label-Free Detection of π-Stacking Interactions DuringTryptophan Self-Assembling Into Amyloid-Like StructuresUsing Surface-Enhanced Raman Scattering [Internet]. Journal of Raman Spectroscopy. 2025 ; 987 - 998.[citado 2025 out. 31 ] Available from: https://doi.org/10.1002/jrs.6835
    • Vancouver

      Cardozo GC, Duarte EL, Cunha AR da, Soga D, Rizzutto M de A, Lamy MTM, Milán-Garcés EA. Label-Free Detection of π-Stacking Interactions DuringTryptophan Self-Assembling Into Amyloid-Like StructuresUsing Surface-Enhanced Raman Scattering [Internet]. Journal of Raman Spectroscopy. 2025 ; 987 - 998.[citado 2025 out. 31 ] Available from: https://doi.org/10.1002/jrs.6835
  • Source: Program. Conference titles: Encontro de Outono da Sociedade Brasileira de Física - EOSBF. Unidades: IF, IFSC

    Subjects: FÍSICA MODERNA, SISTEMA QUÂNTICO

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      GALDINO, João Armando Sandron e VIEIRA, André de Pinho e HOYOS, José Abel. Dynamical quantum phase transitions on disordered quantum Potts models. 2025, Anais.. São Paulo: Sociedade Brasileira de Física - SBF, 2025. Disponível em: https://www.eventweb.com.br/eosbf2025/specific-files/manuscripts/eosbf2025/160_1739413281.pdf. Acesso em: 31 out. 2025.
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      Galdino, J. A. S., Vieira, A. de P., & Hoyos, J. A. (2025). Dynamical quantum phase transitions on disordered quantum Potts models. In Program. São Paulo: Sociedade Brasileira de Física - SBF. Recuperado de https://www.eventweb.com.br/eosbf2025/specific-files/manuscripts/eosbf2025/160_1739413281.pdf
    • NLM

      Galdino JAS, Vieira A de P, Hoyos JA. Dynamical quantum phase transitions on disordered quantum Potts models [Internet]. Program. 2025 ;[citado 2025 out. 31 ] Available from: https://www.eventweb.com.br/eosbf2025/specific-files/manuscripts/eosbf2025/160_1739413281.pdf
    • Vancouver

      Galdino JAS, Vieira A de P, Hoyos JA. Dynamical quantum phase transitions on disordered quantum Potts models [Internet]. Program. 2025 ;[citado 2025 out. 31 ] Available from: https://www.eventweb.com.br/eosbf2025/specific-files/manuscripts/eosbf2025/160_1739413281.pdf
  • Source: Astronomy Astrophysics. Unidade: IF

    Assunto: INTERFEROMETRIA

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      SANTOS, Marcelo Vargas dos et al. The BINGO Project IX. Search for fast radio bursts–A forecast for the BINGO interferometry system. Astronomy Astrophysics, v. 681, 2024Tradução . . Disponível em: https://doi.org/10.1051/0004-6361/202346924. Acesso em: 31 out. 2025.
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      Santos, M. V. dos, Hoerning, G. A., Abdalla, F. B., Abdalla, E., & Marins, A. (2024). The BINGO Project IX. Search for fast radio bursts–A forecast for the BINGO interferometry system. Astronomy Astrophysics, 681. doi:10.1051/0004-6361/202346924
    • NLM

      Santos MV dos, Hoerning GA, Abdalla FB, Abdalla E, Marins A. The BINGO Project IX. Search for fast radio bursts–A forecast for the BINGO interferometry system [Internet]. Astronomy Astrophysics. 2024 ; 681[citado 2025 out. 31 ] Available from: https://doi.org/10.1051/0004-6361/202346924
    • Vancouver

      Santos MV dos, Hoerning GA, Abdalla FB, Abdalla E, Marins A. The BINGO Project IX. Search for fast radio bursts–A forecast for the BINGO interferometry system [Internet]. Astronomy Astrophysics. 2024 ; 681[citado 2025 out. 31 ] Available from: https://doi.org/10.1051/0004-6361/202346924
  • Source: Physica Scripta. Unidade: IF

    Assunto: FÍSICA MOLECULAR

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      ABDOUL-CARIME, H e MIRANDA, E G F de e VARELLA, M T do N. Low-energy (0–9 eV) electron interaction with gas phase 1,3-dichlorobenzene: an experimental and theoretical study. Physica Scripta, p. 125401, 2024Tradução . . Disponível em: https://doi.org/10.1088/1402-4896/ad8974. Acesso em: 31 out. 2025.
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      Abdoul-Carime, H., Miranda, E. G. F. de, & Varella, M. T. do N. (2024). Low-energy (0–9 eV) electron interaction with gas phase 1,3-dichlorobenzene: an experimental and theoretical study. Physica Scripta, 125401. doi:10.1088/1402-4896/ad8974
    • NLM

      Abdoul-Carime H, Miranda EGF de, Varella MT do N. Low-energy (0–9 eV) electron interaction with gas phase 1,3-dichlorobenzene: an experimental and theoretical study [Internet]. Physica Scripta. 2024 ; 125401.[citado 2025 out. 31 ] Available from: https://doi.org/10.1088/1402-4896/ad8974
    • Vancouver

      Abdoul-Carime H, Miranda EGF de, Varella MT do N. Low-energy (0–9 eV) electron interaction with gas phase 1,3-dichlorobenzene: an experimental and theoretical study [Internet]. Physica Scripta. 2024 ; 125401.[citado 2025 out. 31 ] Available from: https://doi.org/10.1088/1402-4896/ad8974
  • Source: Monthly Notices of the Royal Astronomical Society. Unidade: IF

    Subjects: COSMOLOGIA, ESTRUTURA DO UNIVERSO

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      NOVAES, Camila P et al. Cosmological constraints from low redshift 21 cm intensity mapping with machine learning. Monthly Notices of the Royal Astronomical Society, 2024Tradução . . Disponível em: https://doi.org/10.1093/mnras/stad2932. Acesso em: 31 out. 2025.
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      Novaes, C. P., Abdalla, F. B., Abdalla, E., & Marins, A. (2024). Cosmological constraints from low redshift 21 cm intensity mapping with machine learning. Monthly Notices of the Royal Astronomical Society. doi:10.1093/mnras/stad2932
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      Novaes CP, Abdalla FB, Abdalla E, Marins A. Cosmological constraints from low redshift 21 cm intensity mapping with machine learning [Internet]. Monthly Notices of the Royal Astronomical Society. 2024 ;[citado 2025 out. 31 ] Available from: https://doi.org/10.1093/mnras/stad2932
    • Vancouver

      Novaes CP, Abdalla FB, Abdalla E, Marins A. Cosmological constraints from low redshift 21 cm intensity mapping with machine learning [Internet]. Monthly Notices of the Royal Astronomical Society. 2024 ;[citado 2025 out. 31 ] Available from: https://doi.org/10.1093/mnras/stad2932
  • Source: Journal of Molecular Liquids. Unidade: IF

    Assunto: HIDROGÊNIO

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      SANTOS, Neidy Samara Sousa dos et al. Theoretical and experimental study of a new antioxidant xanthone: Solvent and intramolecular hydrogen bond effects. Journal of Molecular Liquids, v. 408, 2024Tradução . . Disponível em: https://doi.org/10.1016/j.molliq.2024.125045. Acesso em: 31 out. 2025.
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      Santos, N. S. S. dos, Cunha, A. R. da, Coutinho, K. R., Canuto, S. R. A., & Gester, R. do M. (2024). Theoretical and experimental study of a new antioxidant xanthone: Solvent and intramolecular hydrogen bond effects. Journal of Molecular Liquids, 408. doi:10.1016/j.molliq.2024.125045
    • NLM

      Santos NSS dos, Cunha AR da, Coutinho KR, Canuto SRA, Gester R do M. Theoretical and experimental study of a new antioxidant xanthone: Solvent and intramolecular hydrogen bond effects [Internet]. Journal of Molecular Liquids. 2024 ; 408[citado 2025 out. 31 ] Available from: https://doi.org/10.1016/j.molliq.2024.125045
    • Vancouver

      Santos NSS dos, Cunha AR da, Coutinho KR, Canuto SRA, Gester R do M. Theoretical and experimental study of a new antioxidant xanthone: Solvent and intramolecular hydrogen bond effects [Internet]. Journal of Molecular Liquids. 2024 ; 408[citado 2025 out. 31 ] Available from: https://doi.org/10.1016/j.molliq.2024.125045
  • Source: Physics. Unidades: IF, IME

    Subjects: SISTEMAS MULTIAGENTES, ENTROPIA, MECÂNICA ESTATÍSTICA

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      CATICHA ALFONSO, Nestor Felipe e CALSAVERINI, Rafael S. e VICENTE, Renato. Statistical mechanics of social hierarchies: a mathematical model for the evolution of human societal structures. Physics, v. 6, n. 2, p. 629-644, 2024Tradução . . Disponível em: https://doi.org/10.3390/physics6020041. Acesso em: 31 out. 2025.
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      Caticha Alfonso, N. F., Calsaverini, R. S., & Vicente, R. (2024). Statistical mechanics of social hierarchies: a mathematical model for the evolution of human societal structures. Physics, 6( 2), 629-644. doi:10.3390/physics6020041
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      Caticha Alfonso NF, Calsaverini RS, Vicente R. Statistical mechanics of social hierarchies: a mathematical model for the evolution of human societal structures [Internet]. Physics. 2024 ; 6( 2): 629-644.[citado 2025 out. 31 ] Available from: https://doi.org/10.3390/physics6020041
    • Vancouver

      Caticha Alfonso NF, Calsaverini RS, Vicente R. Statistical mechanics of social hierarchies: a mathematical model for the evolution of human societal structures [Internet]. Physics. 2024 ; 6( 2): 629-644.[citado 2025 out. 31 ] Available from: https://doi.org/10.3390/physics6020041
  • Source: Journal of Physics A: Mathematical and Theoretical. Unidade: IF

    Subjects: FÍSICA MODERNA, TERMODINÂMICA

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      SILVA FILHO, Fernando Francisco et al. Thermodynamics of a collisional quantum-dot machine: the role of stages. Journal of Physics A: Mathematical and Theoretical, v. 57, n. 34, 2024Tradução . . Disponível em: https://doi.org/10.1088/1751-8121/ad695e. Acesso em: 31 out. 2025.
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      Silva Filho, F. F., Noa, C. E. F., Fiore, C. E., Wijns, B., & Cleuren, B. (2024). Thermodynamics of a collisional quantum-dot machine: the role of stages. Journal of Physics A: Mathematical and Theoretical, 57( 34). doi:10.1088/1751-8121/ad695e
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      Silva Filho FF, Noa CEF, Fiore CE, Wijns B, Cleuren B. Thermodynamics of a collisional quantum-dot machine: the role of stages [Internet]. Journal of Physics A: Mathematical and Theoretical. 2024 ; 57( 34):[citado 2025 out. 31 ] Available from: https://doi.org/10.1088/1751-8121/ad695e
    • Vancouver

      Silva Filho FF, Noa CEF, Fiore CE, Wijns B, Cleuren B. Thermodynamics of a collisional quantum-dot machine: the role of stages [Internet]. Journal of Physics A: Mathematical and Theoretical. 2024 ; 57( 34):[citado 2025 out. 31 ] Available from: https://doi.org/10.1088/1751-8121/ad695e
  • Source: Applied Surface Science. Unidade: IF

    Assunto: ESPECTROSCOPIA

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      JOHANSSON, Fredrik O e CORNETTA, Lucas Medeiros. A Blyholder mechanism in the chemisorption of N2O on Ni(111) – studied with Auger-photoelectron coincidence spectroscopy. Applied Surface Science, v. 666, 2024Tradução . . Disponível em: https://doi.org/10.1016/j.apsusc.2024.160340. Acesso em: 31 out. 2025.
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      Johansson, F. O., & Cornetta, L. M. (2024). A Blyholder mechanism in the chemisorption of N2O on Ni(111) – studied with Auger-photoelectron coincidence spectroscopy. Applied Surface Science, 666. doi:10.1016/j.apsusc.2024.160340
    • NLM

      Johansson FO, Cornetta LM. A Blyholder mechanism in the chemisorption of N2O on Ni(111) – studied with Auger-photoelectron coincidence spectroscopy [Internet]. Applied Surface Science. 2024 ; 666[citado 2025 out. 31 ] Available from: https://doi.org/10.1016/j.apsusc.2024.160340
    • Vancouver

      Johansson FO, Cornetta LM. A Blyholder mechanism in the chemisorption of N2O on Ni(111) – studied with Auger-photoelectron coincidence spectroscopy [Internet]. Applied Surface Science. 2024 ; 666[citado 2025 out. 31 ] Available from: https://doi.org/10.1016/j.apsusc.2024.160340
  • Source: Chaos, Solitons & Fractals. Unidade: IF

    Subjects: ENTROPIA, DINÂMICA

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      OLIVEIRA, Igor V G et al. Entropy production on cooperative opinion dynamics. Chaos, Solitons & Fractals, v. 181, 2024Tradução . . Disponível em: https://doi.org/10.1016/j.chaos.2024.114694. Acesso em: 31 out. 2025.
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      Oliveira, I. V. G., Wang, C., Dong, G., Du, R., Santos, C. E. F. dos, Vilela, A. L. M., & Stanley, H. E. (2024). Entropy production on cooperative opinion dynamics. Chaos, Solitons & Fractals, 181. doi:10.1016/j.chaos.2024.114694
    • NLM

      Oliveira IVG, Wang C, Dong G, Du R, Santos CEF dos, Vilela ALM, Stanley HE. Entropy production on cooperative opinion dynamics [Internet]. Chaos, Solitons & Fractals. 2024 ; 181[citado 2025 out. 31 ] Available from: https://doi.org/10.1016/j.chaos.2024.114694
    • Vancouver

      Oliveira IVG, Wang C, Dong G, Du R, Santos CEF dos, Vilela ALM, Stanley HE. Entropy production on cooperative opinion dynamics [Internet]. Chaos, Solitons & Fractals. 2024 ; 181[citado 2025 out. 31 ] Available from: https://doi.org/10.1016/j.chaos.2024.114694
  • Source: Structure. Unidade: IF

    Assunto: ÍONS

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      FELICES, Jose M. Martínez et al. Cobalamin decyanation by the membrane transporter BtuM. Structure, v. 32, n. 8, p. 1165-1173, 2024Tradução . . Disponível em: https://doi.org/10.1016/j.str.2024.04.014. Acesso em: 31 out. 2025.
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      Felices, J. M. M., Barreto, Y. B., Thangaratnarajah, C., Whittaker, J. J., Alencar, A. M., Guskov, A., & Slotboom, D. J. (2024). Cobalamin decyanation by the membrane transporter BtuM. Structure, 32( 8), 1165-1173. doi:10.1016/j.str.2024.04.014
    • NLM

      Felices JMM, Barreto YB, Thangaratnarajah C, Whittaker JJ, Alencar AM, Guskov A, Slotboom DJ. Cobalamin decyanation by the membrane transporter BtuM [Internet]. Structure. 2024 ; 32( 8): 1165-1173.[citado 2025 out. 31 ] Available from: https://doi.org/10.1016/j.str.2024.04.014
    • Vancouver

      Felices JMM, Barreto YB, Thangaratnarajah C, Whittaker JJ, Alencar AM, Guskov A, Slotboom DJ. Cobalamin decyanation by the membrane transporter BtuM [Internet]. Structure. 2024 ; 32( 8): 1165-1173.[citado 2025 out. 31 ] Available from: https://doi.org/10.1016/j.str.2024.04.014
  • Source: Chemical Physics Letters. Unidade: IF

    Assunto: RAIOS X

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      CORNETTA, Lucas Medeiros et al. Breakdown of the molecular orbital picture for X-ray emission of water. Chemical Physics Letters, v. 855, 2024Tradução . . Disponível em: https://doi.org/10.1016/j.cplett.2024.141583. Acesso em: 31 out. 2025.
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      Cornetta, L. M., Carravetta, V., Tokushima, T., Horikawa, Y., Rubensson, J. E., Nordgren, J., & Ågren, H. (2024). Breakdown of the molecular orbital picture for X-ray emission of water. Chemical Physics Letters, 855. doi:10.1016/j.cplett.2024.141583
    • NLM

      Cornetta LM, Carravetta V, Tokushima T, Horikawa Y, Rubensson JE, Nordgren J, Ågren H. Breakdown of the molecular orbital picture for X-ray emission of water [Internet]. Chemical Physics Letters. 2024 ; 855[citado 2025 out. 31 ] Available from: https://doi.org/10.1016/j.cplett.2024.141583
    • Vancouver

      Cornetta LM, Carravetta V, Tokushima T, Horikawa Y, Rubensson JE, Nordgren J, Ågren H. Breakdown of the molecular orbital picture for X-ray emission of water [Internet]. Chemical Physics Letters. 2024 ; 855[citado 2025 out. 31 ] Available from: https://doi.org/10.1016/j.cplett.2024.141583
  • Source: Program. Conference titles: Encontro de Outono da Sociedade Brasileira de Física - EOSBF. Unidades: IF, IFSC

    Subjects: FÍSICA TEÓRICA, SISTEMAS DINÂMICOS, SISTEMAS DESORDENADOS

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      FERNANDES, Ariel Yssou Oliveira e VIEIRA, André de Pinho e HOYOS, José Abel. Contact process with aperiodic temporal disorder. 2024, Anais.. São Paulo: Sociedade Brasileira de Física - SBF, 2024. Disponível em: https://sec.sbfisica.org.br/eventos/eosbf/2024/sys/resumos/R0291-1.pdf. Acesso em: 31 out. 2025.
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      Fernandes, A. Y. O., Vieira, A. de P., & Hoyos, J. A. (2024). Contact process with aperiodic temporal disorder. In Program. São Paulo: Sociedade Brasileira de Física - SBF. Recuperado de https://sec.sbfisica.org.br/eventos/eosbf/2024/sys/resumos/R0291-1.pdf
    • NLM

      Fernandes AYO, Vieira A de P, Hoyos JA. Contact process with aperiodic temporal disorder [Internet]. Program. 2024 ;[citado 2025 out. 31 ] Available from: https://sec.sbfisica.org.br/eventos/eosbf/2024/sys/resumos/R0291-1.pdf
    • Vancouver

      Fernandes AYO, Vieira A de P, Hoyos JA. Contact process with aperiodic temporal disorder [Internet]. Program. 2024 ;[citado 2025 out. 31 ] Available from: https://sec.sbfisica.org.br/eventos/eosbf/2024/sys/resumos/R0291-1.pdf
  • Source: Chinese Physics C. Unidade: IF

    Assunto: ESPALHAMENTO

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      YANG, Guo e GUIMARÃES, Valdir. Elastic scattering of 13C and 14C isotopes on a 208Pb target at energies of approximately five times the Coulomb barriers. Chinese Physics C, v. 48, n. 3, 2024Tradução . . Disponível em: https://doi.org/10.1088/1674-1137/ad1678. Acesso em: 31 out. 2025.
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      Yang, G., & Guimarães, V. (2024). Elastic scattering of 13C and 14C isotopes on a 208Pb target at energies of approximately five times the Coulomb barriers. Chinese Physics C, 48( 3). doi:10.1088/1674-1137/ad1678
    • NLM

      Yang G, Guimarães V. Elastic scattering of 13C and 14C isotopes on a 208Pb target at energies of approximately five times the Coulomb barriers [Internet]. Chinese Physics C. 2024 ; 48( 3):[citado 2025 out. 31 ] Available from: https://doi.org/10.1088/1674-1137/ad1678
    • Vancouver

      Yang G, Guimarães V. Elastic scattering of 13C and 14C isotopes on a 208Pb target at energies of approximately five times the Coulomb barriers [Internet]. Chinese Physics C. 2024 ; 48( 3):[citado 2025 out. 31 ] Available from: https://doi.org/10.1088/1674-1137/ad1678
  • Source: Frontiers in Physics. Unidade: IF

    Assunto: NÚCLEOS

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      GUIMARÃES, Valdir e YAMAGUCHI, Hidetoshi e RIOS, Jesus Lubian. Editorial: Clustering in light nuclei: current research, new aspects, challenges and perspectives. Frontiers in Physics, v. 12, 2024Tradução . . Disponível em: https://doi.org/10.3389/fphy.2024.1356569. Acesso em: 31 out. 2025.
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      Guimarães, V., Yamaguchi, H., & Rios, J. L. (2024). Editorial: Clustering in light nuclei: current research, new aspects, challenges and perspectives. Frontiers in Physics, 12. doi:10.3389/fphy.2024.1356569
    • NLM

      Guimarães V, Yamaguchi H, Rios JL. Editorial: Clustering in light nuclei: current research, new aspects, challenges and perspectives [Internet]. Frontiers in Physics. 2024 ; 12[citado 2025 out. 31 ] Available from: https://doi.org/10.3389/fphy.2024.1356569
    • Vancouver

      Guimarães V, Yamaguchi H, Rios JL. Editorial: Clustering in light nuclei: current research, new aspects, challenges and perspectives [Internet]. Frontiers in Physics. 2024 ; 12[citado 2025 out. 31 ] Available from: https://doi.org/10.3389/fphy.2024.1356569
  • Source: Biophysical Reviews. Unidade: IF

    Assunto: BIOFÍSICA

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      PELUFFO, R Daniel et al. LAFeBS, alive, kicking, and growing: the story continues. Biophysical Reviews, v. 16, p. 401–402, 2024Tradução . . Disponível em: https://doi.org/10.1007/s12551-024-01208-3. Acesso em: 31 out. 2025.
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      Peluffo, R. D., Alonso, S. del V., Itri, R., Flecha, F. L. G., & Barbosa, L. R. S. (2024). LAFeBS, alive, kicking, and growing: the story continues. Biophysical Reviews, 16, 401–402. doi:10.1007/s12551-024-01208-3
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      Peluffo RD, Alonso S del V, Itri R, Flecha FLG, Barbosa LRS. LAFeBS, alive, kicking, and growing: the story continues [Internet]. Biophysical Reviews. 2024 ; 16 401–402.[citado 2025 out. 31 ] Available from: https://doi.org/10.1007/s12551-024-01208-3
    • Vancouver

      Peluffo RD, Alonso S del V, Itri R, Flecha FLG, Barbosa LRS. LAFeBS, alive, kicking, and growing: the story continues [Internet]. Biophysical Reviews. 2024 ; 16 401–402.[citado 2025 out. 31 ] Available from: https://doi.org/10.1007/s12551-024-01208-3
  • Source: Atmosphere. Unidade: IF

    Subjects: FÍSICA ATMOSFÉRICA, QUEIMADA, BIOMASSA

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    • ABNT

      RAMOS, Lucas Cardoso et al. Characterization of the Elemental Composition of Aerosols Emitted in the Dry Season of the Pantanal Wetland, Brazil. Atmosphere, p. 1361, 2024Tradução . . Disponível em: https://doi.org/10.3390/atmos15111361. Acesso em: 31 out. 2025.
    • APA

      Ramos, L. C., Brunelli, T. C., Vicentin, F. C., Curado, L. F. A., Lima, A. M., Morais, F. G., et al. (2024). Characterization of the Elemental Composition of Aerosols Emitted in the Dry Season of the Pantanal Wetland, Brazil. Atmosphere, 1361. doi:10.3390/atmos15111361
    • NLM

      Ramos LC, Brunelli TC, Vicentin FC, Curado LFA, Lima AM, Morais FG, Palácios R da S, Oliveira NN de, Marques JB. Characterization of the Elemental Composition of Aerosols Emitted in the Dry Season of the Pantanal Wetland, Brazil [Internet]. Atmosphere. 2024 ; 1361.[citado 2025 out. 31 ] Available from: https://doi.org/10.3390/atmos15111361
    • Vancouver

      Ramos LC, Brunelli TC, Vicentin FC, Curado LFA, Lima AM, Morais FG, Palácios R da S, Oliveira NN de, Marques JB. Characterization of the Elemental Composition of Aerosols Emitted in the Dry Season of the Pantanal Wetland, Brazil [Internet]. Atmosphere. 2024 ; 1361.[citado 2025 out. 31 ] Available from: https://doi.org/10.3390/atmos15111361
  • Source: Journal of Molecular Liquids. Unidade: IF

    Assunto: MÉTODO DE MONTE CARLO

    Versão PublicadaAcesso à fonteDOIHow to cite
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    • ABNT

      DAMASCENO, Marcus Vinícius A et al. Modulation of the NLO properties of p-coumaric acid by the solvent effects and proton dissociation. Journal of Molecular Liquids, v. 394, 2024Tradução . . Disponível em: https://doi.org/10.1016/j.molliq.2023.123587. Acesso em: 31 out. 2025.
    • APA

      Damasceno, M. V. A., Cunha, A. R. da, Provasi, P. F., Pagola, G. I., Siqueira, M., Manzoni, V., et al. (2024). Modulation of the NLO properties of p-coumaric acid by the solvent effects and proton dissociation. Journal of Molecular Liquids, 394. doi:10.1016/j.molliq.2023.123587
    • NLM

      Damasceno MVA, Cunha AR da, Provasi PF, Pagola GI, Siqueira M, Manzoni V, Gester R do M, Canuto SRA. Modulation of the NLO properties of p-coumaric acid by the solvent effects and proton dissociation [Internet]. Journal of Molecular Liquids. 2024 ; 394[citado 2025 out. 31 ] Available from: https://doi.org/10.1016/j.molliq.2023.123587
    • Vancouver

      Damasceno MVA, Cunha AR da, Provasi PF, Pagola GI, Siqueira M, Manzoni V, Gester R do M, Canuto SRA. Modulation of the NLO properties of p-coumaric acid by the solvent effects and proton dissociation [Internet]. Journal of Molecular Liquids. 2024 ; 394[citado 2025 out. 31 ] Available from: https://doi.org/10.1016/j.molliq.2023.123587
  • Source: Computational and Theoretical Chemistry. Unidade: IF

    Assunto: ÁCIDO SULFÚRICO

    Versão PublicadaDOIHow to cite
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    • ABNT

      MEDEIROS, Flávio Soares et al. A quantum chemical investigation of the interaction of perfluoropropionic acid with monoethanolamine and sulfuric acid in the atmosphere. Computational and Theoretical Chemistry, v. 1233, 2024Tradução . . Disponível em: https://repositorio.usp.br/directbitstream/3fcf4a48-9a01-4bf9-bec7-d813ece3599d/1-s2.0-S2210271X24000240-main.pdf. Acesso em: 31 out. 2025.
    • APA

      Medeiros, F. S., Oliveira, K. M. T., Canuto, S. R. A., & Chaudhuri, P. (2024). A quantum chemical investigation of the interaction of perfluoropropionic acid with monoethanolamine and sulfuric acid in the atmosphere. Computational and Theoretical Chemistry, 1233. doi:10.1016/j.comptc.2024.114485
    • NLM

      Medeiros FS, Oliveira KMT, Canuto SRA, Chaudhuri P. A quantum chemical investigation of the interaction of perfluoropropionic acid with monoethanolamine and sulfuric acid in the atmosphere [Internet]. Computational and Theoretical Chemistry. 2024 ; 1233[citado 2025 out. 31 ] Available from: https://repositorio.usp.br/directbitstream/3fcf4a48-9a01-4bf9-bec7-d813ece3599d/1-s2.0-S2210271X24000240-main.pdf
    • Vancouver

      Medeiros FS, Oliveira KMT, Canuto SRA, Chaudhuri P. A quantum chemical investigation of the interaction of perfluoropropionic acid with monoethanolamine and sulfuric acid in the atmosphere [Internet]. Computational and Theoretical Chemistry. 2024 ; 1233[citado 2025 out. 31 ] Available from: https://repositorio.usp.br/directbitstream/3fcf4a48-9a01-4bf9-bec7-d813ece3599d/1-s2.0-S2210271X24000240-main.pdf

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