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  • Artigo de periodico

    Extension of sticholysins N-terminal α-helix signals membrane lipids to acquire curvature for toroidal pore formation (2025)

    Schreier, Shirley ; Paulino, Joana ; Carretero, Gustavo P.B ; Barbosa, Leandro Ramos Souza ; Cilli, Eduardo Maffud ; Alvarez, Carlos; Ros, Uris

    Source: Biochemical and Biophysical Research Communications. Unidades: IQ, IF

    Subjects: PROTEÍNAS, LIPÍDEOS

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      SCHREIER, Shirley et al. Extension of sticholysins N-terminal α-helix signals membrane lipids to acquire curvature for toroidal pore formation. Biochemical and Biophysical Research Communications, v. 742, p. 1-11 art. 151071, 2025Tradução . . Disponível em: https://dx.doi.org/10.1016/j.bbrc.2024.151071. Acesso em: 10 nov. 2025.

    • APA

      Schreier, S., Paulino, J., Carretero, G. P. B., Barbosa, L. R. S., Cilli, E. M., Alvarez, C., & Ros, U. (2025). Extension of sticholysins N-terminal α-helix signals membrane lipids to acquire curvature for toroidal pore formation. Biochemical and Biophysical Research Communications, 742, 1-11 art. 151071. doi:10.1016/j.bbrc.2024.151071

    • NLM

      Schreier S, Paulino J, Carretero GPB, Barbosa LRS, Cilli EM, Alvarez C, Ros U. Extension of sticholysins N-terminal α-helix signals membrane lipids to acquire curvature for toroidal pore formation [Internet]. Biochemical and Biophysical Research Communications. 2025 ; 742 1-11 art. 151071.[citado 2025 nov. 10 ] Available from: https://dx.doi.org/10.1016/j.bbrc.2024.151071

    • Vancouver

      Schreier S, Paulino J, Carretero GPB, Barbosa LRS, Cilli EM, Alvarez C, Ros U. Extension of sticholysins N-terminal α-helix signals membrane lipids to acquire curvature for toroidal pore formation [Internet]. Biochemical and Biophysical Research Communications. 2025 ; 742 1-11 art. 151071.[citado 2025 nov. 10 ] Available from: https://dx.doi.org/10.1016/j.bbrc.2024.151071

  • Artigo de periodico

    Echoes of bimodal axial gravitational perturbations in a uniform-density star in Einstein-Æther gravity (2025)

    Lin, Kai ; Qian, Wei-Liang ; Pavan, Alan Bendasoli ; Queiroz, Amilcar Rabelo de ; Abdalla, Elcio

    Source: Physical Review D. Unidade: IF

    Subjects: GRAVIDADE, BURACOS NEGROS, RELATIVIDADE (FÍSICA), ONDAS GRAVITACIONAIS

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      LIN, Kai et al. Echoes of bimodal axial gravitational perturbations in a uniform-density star in Einstein-Æther gravity. Physical Review D, v. 112, 2025Tradução . . Disponível em: https://doi.org/10.1103/44n5-s2k6. Acesso em: 10 nov. 2025.

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      Lin, K., Qian, W. -L., Pavan, A. B., Queiroz, A. R. de, & Abdalla, E. (2025). Echoes of bimodal axial gravitational perturbations in a uniform-density star in Einstein-Æther gravity. Physical Review D, 112. doi:10.1103/44n5-s2k6

    • NLM

      Lin K, Qian W-L, Pavan AB, Queiroz AR de, Abdalla E. Echoes of bimodal axial gravitational perturbations in a uniform-density star in Einstein-Æther gravity [Internet]. Physical Review D. 2025 ; 112[citado 2025 nov. 10 ] Available from: https://doi.org/10.1103/44n5-s2k6

    • Vancouver

      Lin K, Qian W-L, Pavan AB, Queiroz AR de, Abdalla E. Echoes of bimodal axial gravitational perturbations in a uniform-density star in Einstein-Æther gravity [Internet]. Physical Review D. 2025 ; 112[citado 2025 nov. 10 ] Available from: https://doi.org/10.1103/44n5-s2k6

  • Artigo de periodico

    Label-Free Detection of π-Stacking Interactions DuringTryptophan Self-Assembling Into Amyloid-Like StructuresUsing Surface-Enhanced Raman Scattering (2025)

    Cardozo, Gabriel Conishi ; Duarte, Evandro Luiz ; Cunha, Antonio Rodrigues da ; Soga, Diogo ; Rizzutto, Márcia de Almeida ; Lamy, Maria Teresa Moura ; Milán-Garcés, Erix Alexander

    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: 10 nov. 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 nov. 10 ] 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 nov. 10 ] Available from: https://doi.org/10.1002/jrs.6835

  • Artigo de periodico

    X-ray-absorption spectrum of O+2 (2025)

    Cornetta, Lucas M. ; Kjellsson, Ludvig ; Couto, Rafael C ; Ågren, Hans ; Carravetta , Vincenzo ; Sörensen, Stacey L ; Kubin, Markus ; Bülow, Christine; Zamudio-Bayer, Vicente ; Issendorff, Bernd von ; Lau, J. Tobias ; Söderström, Johan ; Agåker, Marcus ; Rubensson, Jan-Erik ; Lindblad, Rebecka

    Source: Physical Review A. Unidade: IF

    Subjects: FÍSICA MOLECULAR, ESPECTROSCOPIA MOLECULAR, ESPECTROSCOPIA DE RAIO X

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      CORNETTA, Lucas M. et al. X-ray-absorption spectrum of O+2. Physical Review A, 2025Tradução . . Disponível em: https://doi.org/10.1103/PhysRevA.111.022808. Acesso em: 10 nov. 2025.

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      Cornetta, L. M., Kjellsson, L., Couto, R. C., Ågren, H., Carravetta , V., Sörensen, S. L., et al. (2025). X-ray-absorption spectrum of O+2. Physical Review A. doi:https://doi.org/10.1103/PhysRevA.111.022808

    • NLM

      Cornetta LM, Kjellsson L, Couto RC, Ågren H, Carravetta V, Sörensen SL, Kubin M, Bülow C, Zamudio-Bayer V, Issendorff B von, Lau JT, Söderström J, Agåker M, Rubensson J-E, Lindblad R. X-ray-absorption spectrum of O+2 [Internet]. Physical Review A. 2025 ;[citado 2025 nov. 10 ] Available from: https://doi.org/10.1103/PhysRevA.111.022808

    • Vancouver

      Cornetta LM, Kjellsson L, Couto RC, Ågren H, Carravetta V, Sörensen SL, Kubin M, Bülow C, Zamudio-Bayer V, Issendorff B von, Lau JT, Söderström J, Agåker M, Rubensson J-E, Lindblad R. X-ray-absorption spectrum of O+2 [Internet]. Physical Review A. 2025 ;[citado 2025 nov. 10 ] Available from: https://doi.org/10.1103/PhysRevA.111.022808

  • Artigo de periodico

    Sequential dissociation of ionized benzonitrile: New pathways to reactive interstellar ions and neutrals (2025)

    Debes, D. Bou ; Mendes, M. ; Rodrigues, R ; Ameixa, J ; Cornetta, L. M. ; Silva, F. Ferreira da ; Eden, S

    Source: Astronomy & Astrophysics (A&A). Unidade: IF

    Subjects: ASTROQUÍMICA, PROCESSOS MOLECULARES, LABORATÓRIOS, MEIO INTERESTELAR

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      DEBES, D. Bou et al. Sequential dissociation of ionized benzonitrile: New pathways to reactive interstellar ions and neutrals. Astronomy & Astrophysics (A&A), 2025Tradução . . Disponível em: https://doi.org/10.1051/0004-6361/202449818. Acesso em: 10 nov. 2025.

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      Debes, D. B., Mendes, M., Rodrigues, R., Ameixa, J., Cornetta, L. M., Silva, F. F. da, & Eden, S. (2025). Sequential dissociation of ionized benzonitrile: New pathways to reactive interstellar ions and neutrals. Astronomy & Astrophysics (A&A). doi:https://doi.org/10.1051/0004-6361/202449818

    • NLM

      Debes DB, Mendes M, Rodrigues R, Ameixa J, Cornetta LM, Silva FF da, Eden S. Sequential dissociation of ionized benzonitrile: New pathways to reactive interstellar ions and neutrals [Internet]. Astronomy & Astrophysics (A&A). 2025 ;[citado 2025 nov. 10 ] Available from: https://doi.org/10.1051/0004-6361/202449818

    • Vancouver

      Debes DB, Mendes M, Rodrigues R, Ameixa J, Cornetta LM, Silva FF da, Eden S. Sequential dissociation of ionized benzonitrile: New pathways to reactive interstellar ions and neutrals [Internet]. Astronomy & Astrophysics (A&A). 2025 ;[citado 2025 nov. 10 ] Available from: https://doi.org/10.1051/0004-6361/202449818

  • Trabalho de evento-resumo

    Dynamical quantum phase transitions on disordered quantum Potts models (2025)

    Galdino, João Armando Sandron; Vieira, André de Pinho ; Hoyos, José Abel

    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: 10 nov. 2025.

    • APA

      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 nov. 10 ] 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 nov. 10 ] Available from: https://www.eventweb.com.br/eosbf2025/specific-files/manuscripts/eosbf2025/160_1739413281.pdf

  • Artigo de periodico

    Does Positron Attachment Take Place in Water Solution? (2024)

    Bergami, Mateus ; Charry, Jorge ; Reyes, Andres ; Coutinho, Kaline Rabelo ; Varella, Márcio T do N

    Source: Journal of Physical Chemistry B. Unidade: IF

    Subjects: MOLÉCULA, PEPTÍDEOS, PROTEÍNAS

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      BERGAMI, Mateus et al. Does Positron Attachment Take Place in Water Solution?. Journal of Physical Chemistry B, 2024Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcb.4c03627. Acesso em: 10 nov. 2025.

    • APA

      Bergami, M., Charry, J., Reyes, A., Coutinho, K. R., & Varella, M. T. do N. (2024). Does Positron Attachment Take Place in Water Solution? Journal of Physical Chemistry B. doi:10.1021/acs.jpcb.4c03627

    • NLM

      Bergami M, Charry J, Reyes A, Coutinho KR, Varella MT do N. Does Positron Attachment Take Place in Water Solution? [Internet]. Journal of Physical Chemistry B. 2024 ;[citado 2025 nov. 10 ] Available from: https://doi.org/10.1021/acs.jpcb.4c03627

    • Vancouver

      Bergami M, Charry J, Reyes A, Coutinho KR, Varella MT do N. Does Positron Attachment Take Place in Water Solution? [Internet]. Journal of Physical Chemistry B. 2024 ;[citado 2025 nov. 10 ] Available from: https://doi.org/10.1021/acs.jpcb.4c03627

  • Artigo de periodico

    Electron superhalogens as positronium superhalogens (2024)

    Roldan, Rafael Porras ; Moncada, Felix ; Charry, Jorge ; Varella, Marcio ; Flores-Moreno, Roberto ; Reyes, Andres Enrique Lai

    Source: Physical Chemistry Chemical Physics. Unidade: IF

    Subjects: TRANSPORTE DE CARGA, SISTEMAS FOTOVOLTAICOS

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      ROLDAN, Rafael Porras et al. Electron superhalogens as positronium superhalogens. Physical Chemistry Chemical Physics, v. 26, n. 17, p. 18881–18891, 2024Tradução . . Disponível em: http://doi.org.10.1039/d4cp01221f. Acesso em: 10 nov. 2025.

    • APA

      Roldan, R. P., Moncada, F., Charry, J., Varella, M., Flores-Moreno, R., & Reyes, A. E. L. (2024). Electron superhalogens as positronium superhalogens. Physical Chemistry Chemical Physics, 26( 17), 18881–18891. doi:10.1039/d4cp01221f

    • NLM

      Roldan RP, Moncada F, Charry J, Varella M, Flores-Moreno R, Reyes AEL. Electron superhalogens as positronium superhalogens [Internet]. Physical Chemistry Chemical Physics. 2024 ; 26( 17): 18881–18891.[citado 2025 nov. 10 ] Available from: http://doi.org.10.1039/d4cp01221f

    • Vancouver

      Roldan RP, Moncada F, Charry J, Varella M, Flores-Moreno R, Reyes AEL. Electron superhalogens as positronium superhalogens [Internet]. Physical Chemistry Chemical Physics. 2024 ; 26( 17): 18881–18891.[citado 2025 nov. 10 ] Available from: http://doi.org.10.1039/d4cp01221f

  • Artigo de periodico

    The BINGO Project IX. Search for fast radio bursts–A forecast for the BINGO interferometry system (2024)

    Santos, Marcelo Vargas dos ; Hoerning, Gabriel Amâncio ; Abdalla, Filipe B ; Abdalla, Elcio ; Marins, Alessandro

    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: 10 nov. 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 nov. 10 ] 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 nov. 10 ] Available from: https://doi.org/10.1051/0004-6361/202346924

  • Artigo de periodico

    Cosmological constraints from low redshift 21 cm intensity mapping with machine learning (2024)

    Novaes, Camila P; Abdalla, Filipe B ; Abdalla, Elcio ; Marins, Alessandro

    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: 10 nov. 2025.

    • APA

      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

    • NLM

      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 nov. 10 ] 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 nov. 10 ] Available from: https://doi.org/10.1093/mnras/stad2932

  • Artigo de periodico

    Novel Approach for Predicting Vertical Electron Attachment Energies in Bulk-Solvated Molecules (2024)

    Kiataki, Matheus Bacigalupo ; Varella, Márcio Teixeira do Nascimento ; Coutinho, Kaline Rabelo ; Rabilloud, Franck

    Source: Journal of Chemical Theory and Computation. Unidade: IF

    Subjects: ELÉTRONS, MOLÉCULA, MASSA

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      KIATAKI, Matheus Bacigalupo et al. Novel Approach for Predicting Vertical Electron Attachment Energies in Bulk-Solvated Molecules. Journal of Chemical Theory and Computation, v. 20, n. 11, p. 4385-4950, 2024Tradução . . Disponível em: https://doi.org/10.1021/acs.jctc.4c00256. Acesso em: 10 nov. 2025.

    • APA

      Kiataki, M. B., Varella, M. T. do N., Coutinho, K. R., & Rabilloud, F. (2024). Novel Approach for Predicting Vertical Electron Attachment Energies in Bulk-Solvated Molecules. Journal of Chemical Theory and Computation, 20( 11), 4385-4950. doi:10.1021/acs.jctc.4c00256

    • NLM

      Kiataki MB, Varella MT do N, Coutinho KR, Rabilloud F. Novel Approach for Predicting Vertical Electron Attachment Energies in Bulk-Solvated Molecules [Internet]. Journal of Chemical Theory and Computation. 2024 ; 20( 11): 4385-4950.[citado 2025 nov. 10 ] Available from: https://doi.org/10.1021/acs.jctc.4c00256

    • Vancouver

      Kiataki MB, Varella MT do N, Coutinho KR, Rabilloud F. Novel Approach for Predicting Vertical Electron Attachment Energies in Bulk-Solvated Molecules [Internet]. Journal of Chemical Theory and Computation. 2024 ; 20( 11): 4385-4950.[citado 2025 nov. 10 ] Available from: https://doi.org/10.1021/acs.jctc.4c00256

  • Artigo de periodico

    Theoretical and experimental study of a new antioxidant xanthone: Solvent and intramolecular hydrogen bond effects (2024)

    Santos, Neidy Samara Sousa dos ; Cunha, Antonio Rodrigues da ; Coutinho, Kaline Rabelo ; Canuto, Sylvio Roberto Accioly ; Gester, Rodrigo do Monte

    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: 10 nov. 2025.

    • APA

      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 nov. 10 ] 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 nov. 10 ] Available from: https://doi.org/10.1016/j.molliq.2024.125045

  • Artigo de periodico

    Statistical mechanics of social hierarchies: a mathematical model for the evolution of human societal structures (2024)

    Caticha Alfonso, Nestor Felipe ; Calsaverini, Rafael S. ; Vicente, Renato

    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: 10 nov. 2025.

    • APA

      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

    • NLM

      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 nov. 10 ] 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 nov. 10 ] Available from: https://doi.org/10.3390/physics6020041

  • Artigo de periodico

    Effects of hypoxia and reoxygenation on metabolic profiles of Cardiomyocytes (2024)

    Condori, Luis Daniel Montañez; Vivas, Cristofher Victor ; Barreto, Yan Borges ; Gomes, Lígia Ferreira ; Alencar, Adriano Mesquita ; Bloise Júnior, Antonio Carlos

    Source: Cell Biochemistry and Biophysics. Unidades: FCF, IF

    Subjects: DOENÇAS CARDIOVASCULARES, ANÓXIA

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      CONDORI, Luis Daniel Montañez et al. Effects of hypoxia and reoxygenation on metabolic profiles of Cardiomyocytes. Cell Biochemistry and Biophysics, v. 82, p. 969–985, 2024Tradução . . Disponível em: https://dx.doi.org/10.1007/s12013-024-01249-1. Acesso em: 10 nov. 2025.

    • APA

      Condori, L. D. M., Vivas, C. V., Barreto, Y. B., Gomes, L. F., Alencar, A. M., & Bloise Júnior, A. C. (2024). Effects of hypoxia and reoxygenation on metabolic profiles of Cardiomyocytes. Cell Biochemistry and Biophysics, 82, 969–985. doi:10.1007/s12013-024-01249-1

    • NLM

      Condori LDM, Vivas CV, Barreto YB, Gomes LF, Alencar AM, Bloise Júnior AC. Effects of hypoxia and reoxygenation on metabolic profiles of Cardiomyocytes [Internet]. Cell Biochemistry and Biophysics. 2024 ; 82 969–985.[citado 2025 nov. 10 ] Available from: https://dx.doi.org/10.1007/s12013-024-01249-1

    • Vancouver

      Condori LDM, Vivas CV, Barreto YB, Gomes LF, Alencar AM, Bloise Júnior AC. Effects of hypoxia and reoxygenation on metabolic profiles of Cardiomyocytes [Internet]. Cell Biochemistry and Biophysics. 2024 ; 82 969–985.[citado 2025 nov. 10 ] Available from: https://dx.doi.org/10.1007/s12013-024-01249-1

  • Artigo de periodico

    Thermodynamics of underdamped Brownian collisional engines: general features and resonant phenomena (2024)

    Forão, Gustavo A. L. ; Silva Filho, Fernando ; Akasaki, Bruno A N ; Fiore, Carlos E.

    Source: Physical Review E. Unidade: IF

    Subjects: ENTROPIA, MECÂNICA ESTATÍSTICA, TERMODINÂMICA

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      FORÃO, Gustavo A. L. et al. Thermodynamics of underdamped Brownian collisional engines: general features and resonant phenomena. Physical Review E, v. 110, 2024Tradução . . Disponível em: https://doi.org/10.1103/PhysRevE.110.054125. Acesso em: 10 nov. 2025.

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      Forão, G. A. L., Silva Filho, F., Akasaki, B. A. N., & Fiore, C. E. (2024). Thermodynamics of underdamped Brownian collisional engines: general features and resonant phenomena. Physical Review E, 110. doi:10.1103/PhysRevE.110.054125

    • NLM

      Forão GAL, Silva Filho F, Akasaki BAN, Fiore CE. Thermodynamics of underdamped Brownian collisional engines: general features and resonant phenomena [Internet]. Physical Review E. 2024 ; 110[citado 2025 nov. 10 ] Available from: https://doi.org/10.1103/PhysRevE.110.054125

    • Vancouver

      Forão GAL, Silva Filho F, Akasaki BAN, Fiore CE. Thermodynamics of underdamped Brownian collisional engines: general features and resonant phenomena [Internet]. Physical Review E. 2024 ; 110[citado 2025 nov. 10 ] Available from: https://doi.org/10.1103/PhysRevE.110.054125

  • Artigo de periodico

    Toward a numerically efficient description of bulk-solvated anionic states (2024)

    Kiataki, Matheus Bacigalupo ; Coutinho, Kaline Rabelo ; Varella, Márcio Teixeira do Nascimento

    Source: Journal of Chemical Physics. Unidade: IF

    Assunto: MECÂNICA QUÂNTICA

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    • ABNT

      KIATAKI, Matheus Bacigalupo e COUTINHO, Kaline Rabelo e VARELLA, Márcio Teixeira do Nascimento. Toward a numerically efficient description of bulk-solvated anionic states. Journal of Chemical Physics, v. 161, n. 3, 2024Tradução . . Disponível em: https://doi.org/10.1063/5.0203247. Acesso em: 10 nov. 2025.

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      Kiataki, M. B., Coutinho, K. R., & Varella, M. T. do N. (2024). Toward a numerically efficient description of bulk-solvated anionic states. Journal of Chemical Physics, 161( 3). doi:10.1063/5.0203247

    • NLM

      Kiataki MB, Coutinho KR, Varella MT do N. Toward a numerically efficient description of bulk-solvated anionic states [Internet]. Journal of Chemical Physics. 2024 ; 161( 3):[citado 2025 nov. 10 ] Available from: https://doi.org/10.1063/5.0203247

    • Vancouver

      Kiataki MB, Coutinho KR, Varella MT do N. Toward a numerically efficient description of bulk-solvated anionic states [Internet]. Journal of Chemical Physics. 2024 ; 161( 3):[citado 2025 nov. 10 ] Available from: https://doi.org/10.1063/5.0203247

  • Artigo de periodico

    Breakdown of the molecular orbital picture for X-ray emission of water (2024)

    Cornetta, Lucas Medeiros ; Carravetta, Vincenzo ; Tokushima, Takashi ; Horikawa, Yuka ; Rubensson, Jan Erik ; Nordgren, Joseph ; Ågren, Hans

    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: 10 nov. 2025.

    • APA

      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 nov. 10 ] 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 nov. 10 ] Available from: https://doi.org/10.1016/j.cplett.2024.141583

  • Artigo de periodico

    Excited state properties of an A–D–A non-fullerene electron acceptor: a LC-TD-DFTB study (2024)

    Ribeiro, Rafael Bicudo ; Varella, Márcio Teixeira do Nascimento

    Source: Physical Chemistry Chemical Physics. Unidade: IF

    Subjects: TRANSPORTE DE CARGA, SISTEMAS FOTOVOLTAICOS

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      RIBEIRO, Rafael Bicudo e VARELLA, Márcio Teixeira do Nascimento. Excited state properties of an A–D–A non-fullerene electron acceptor: a LC-TD-DFTB study. Physical Chemistry Chemical Physics, v. 26, n. 17, p. 12993-13005, 2024Tradução . . Disponível em: https://doi.org/10.1039/d3cp06166c. Acesso em: 10 nov. 2025.

    • APA

      Ribeiro, R. B., & Varella, M. T. do N. (2024). Excited state properties of an A–D–A non-fullerene electron acceptor: a LC-TD-DFTB study. Physical Chemistry Chemical Physics, 26( 17), 12993-13005. doi:10.1039/d3cp06166c

    • NLM

      Ribeiro RB, Varella MT do N. Excited state properties of an A–D–A non-fullerene electron acceptor: a LC-TD-DFTB study [Internet]. Physical Chemistry Chemical Physics. 2024 ; 26( 17): 12993-13005.[citado 2025 nov. 10 ] Available from: https://doi.org/10.1039/d3cp06166c

    • Vancouver

      Ribeiro RB, Varella MT do N. Excited state properties of an A–D–A non-fullerene electron acceptor: a LC-TD-DFTB study [Internet]. Physical Chemistry Chemical Physics. 2024 ; 26( 17): 12993-13005.[citado 2025 nov. 10 ] Available from: https://doi.org/10.1039/d3cp06166c

  • Artigo de periodico

    A quantum chemical investigation of the interaction of perfluoropropionic acid with monoethanolamine and sulfuric acid in the atmosphere (2024)

    Medeiros, Flávio Soares; Oliveira, Kelson M T; Canuto, Sylvio Roberto Accioly ; Chaudhuri, Puspitapallab

    Source: Computational and Theoretical Chemistry. Unidade: IF

    Assunto: ÁCIDO SULFÚRICO

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      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: 10 nov. 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 nov. 10 ] 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 nov. 10 ] Available from: https://repositorio.usp.br/directbitstream/3fcf4a48-9a01-4bf9-bec7-d813ece3599d/1-s2.0-S2210271X24000240-main.pdf

  • Artigo de periodico

    Unraveling Interfacial Photoinduced Charge Transfer andLocalization in CsPbBr3 Nanocrystals/Naphthalenediimide (2024)

    Morais, Eliane A; Lemes, Maykon A; Souza, Natalilian R S; Ito, Amando Siuiti ; Duarte, Evandro Luiz ; Silva, Ronaldo Santos da ; Brochsztain, Sérgio ; Souza, Jose A

    Source: ACS Omega Volume. Unidades: FFCLRP, IF

    Assunto: FILMES FINOS

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      MORAIS, Eliane A et al. Unraveling Interfacial Photoinduced Charge Transfer andLocalization in CsPbBr3 Nanocrystals/Naphthalenediimide. ACS Omega Volume, v. 9, n. 20, p. 21680-22508, 2024Tradução . . Disponível em: https://doi.org/10.1021/acsomega.4c01651. Acesso em: 10 nov. 2025.

    • APA

      Morais, E. A., Lemes, M. A., Souza, N. R. S., Ito, A. S., Duarte, E. L., Silva, R. S. da, et al. (2024). Unraveling Interfacial Photoinduced Charge Transfer andLocalization in CsPbBr3 Nanocrystals/Naphthalenediimide. ACS Omega Volume, 9( 20), 21680-22508. doi:10.1021/acsomega.4c01651

    • NLM

      Morais EA, Lemes MA, Souza NRS, Ito AS, Duarte EL, Silva RS da, Brochsztain S, Souza JA. Unraveling Interfacial Photoinduced Charge Transfer andLocalization in CsPbBr3 Nanocrystals/Naphthalenediimide [Internet]. ACS Omega Volume. 2024 ; 9( 20): 21680-22508.[citado 2025 nov. 10 ] Available from: https://doi.org/10.1021/acsomega.4c01651

    • Vancouver

      Morais EA, Lemes MA, Souza NRS, Ito AS, Duarte EL, Silva RS da, Brochsztain S, Souza JA. Unraveling Interfacial Photoinduced Charge Transfer andLocalization in CsPbBr3 Nanocrystals/Naphthalenediimide [Internet]. ACS Omega Volume. 2024 ; 9( 20): 21680-22508.[citado 2025 nov. 10 ] Available from: https://doi.org/10.1021/acsomega.4c01651

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