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  • 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: 08 jul. 2024.

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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:https://doi.org/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 2024 jul. 08 ] Available from: https://doi.org/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 2024 jul. 08 ] Available from: https://doi.org/10.1093/mnras/stad2932

  • Artigo de periodico

    Entropy production on cooperative opinion dynamics (2024)

    Oliveira, Igor V G; Wang, Chao ; Dong, Gaogao; Du, Ruijin; Santos, Carlos Eduardo Fiore dos ; Vilela, André L M; Stanley, H Eugene

    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 . . Acesso em: 08 jul. 2024.

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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

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      Oliveira IVG, Wang C, Dong G, Du R, Santos CEF dos, Vilela ALM, Stanley HE. Entropy production on cooperative opinion dynamics. Chaos, Solitons & Fractals. 2024 ; 181[citado 2024 jul. 08 ]

    • Vancouver

      Oliveira IVG, Wang C, Dong G, Du R, Santos CEF dos, Vilela ALM, Stanley HE. Entropy production on cooperative opinion dynamics. Chaos, Solitons & Fractals. 2024 ; 181[citado 2024 jul. 08 ]

  • 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: 08 jul. 2024.

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      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

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      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 2024 jul. 08 ] 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 2024 jul. 08 ] Available from: https://repositorio.usp.br/directbitstream/3fcf4a48-9a01-4bf9-bec7-d813ece3599d/1-s2.0-S2210271X24000240-main.pdf

  • Artigo de periodico

    Modulation of the NLO properties of p-coumaric acid by the solvent effects and proton dissociation (2024)

    Damasceno, Marcus Vinícius A ; Cunha, Antônio Rodrigues da ; Provasi, Patricio Frederico ; Pagola, Gabriel I; Siqueira, Marcelo ; Manzoni, Vinicius ; Gester, Rodrigo do Monte ; Canuto, Sylvio Roberto Accioly

    Source: Journal of Molecular Liquids. Unidade: IF

    Assunto: MÉTODO DE MONTE CARLO

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      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: 08 jul. 2024.

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      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:https://doi.org/10.1016/j.molliq.2023.123587

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      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 2024 jul. 08 ] 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 2024 jul. 08 ] Available from: https://doi.org/10.1016/j.molliq.2023.123587

  • Artigo de periodico

    New insights into the interaction of emodin with lipid membranes (2024)

    Cunha, Antonio R da ; Duarte, Evandro L ; Muniz, Gabriel S. Vignoli ; Coutinho, Kaline ; Lamy, Teresa

    Source: Biophysical Chemistry. Unidade: IF

    Subjects: BIOFÍSICA, ESPECTROSCOPIA, ESPECTROSCOPIA DE RESSONÂNCIA MAGNÉTICA NUCLEAR

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      CUNHA, Antonio R da et al. New insights into the interaction of emodin with lipid membranes. Biophysical Chemistry, p. 107233/1-107233/9, 2024Tradução . . Disponível em: https://doi.org/10.1016/j.bpc.2024.107233. Acesso em: 08 jul. 2024.

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      Cunha, A. R. da, Duarte, E. L., Muniz, G. S. V., Coutinho, K., & Lamy, T. (2024). New insights into the interaction of emodin with lipid membranes. Biophysical Chemistry, 107233/1-107233/9. doi:https://doi.org/10.1016/j.bpc.2024.107233

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      Cunha AR da, Duarte EL, Muniz GSV, Coutinho K, Lamy T. New insights into the interaction of emodin with lipid membranes [Internet]. Biophysical Chemistry. 2024 ; 107233/1-107233/9.[citado 2024 jul. 08 ] Available from: https://doi.org/10.1016/j.bpc.2024.107233

    • Vancouver

      Cunha AR da, Duarte EL, Muniz GSV, Coutinho K, Lamy T. New insights into the interaction of emodin with lipid membranes [Internet]. Biophysical Chemistry. 2024 ; 107233/1-107233/9.[citado 2024 jul. 08 ] Available from: https://doi.org/10.1016/j.bpc.2024.107233

  • Relatorio tecnico

    Constraints on interacting dark energy revisited: alleviating the Hubble tension (2023)

    Hoerning, Gabriel Amâncio ; Landim, Ricardo G; Ponte, Luiza Olivieri; Rolim, Raphael P; Abdalla, Filipe B ; Abdalla, Elcio

    Unidade: IF

    Assunto: MATÉRIA ESCURA

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      HOERNING, Gabriel Amâncio et al. Constraints on interacting dark energy revisited: alleviating the Hubble tension. . São Paulo: Instituto de Física, Universidade de São Paulo. Disponível em: https://arxiv.org/pdf/2308.05807.pdf. Acesso em: 08 jul. 2024. , 2023

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      Hoerning, G. A., Landim, R. G., Ponte, L. O., Rolim, R. P., Abdalla, F. B., & Abdalla, E. (2023). Constraints on interacting dark energy revisited: alleviating the Hubble tension. São Paulo: Instituto de Física, Universidade de São Paulo. Recuperado de https://arxiv.org/pdf/2308.05807.pdf

    • NLM

      Hoerning GA, Landim RG, Ponte LO, Rolim RP, Abdalla FB, Abdalla E. Constraints on interacting dark energy revisited: alleviating the Hubble tension [Internet]. 2023 ;[citado 2024 jul. 08 ] Available from: https://arxiv.org/pdf/2308.05807.pdf

    • Vancouver

      Hoerning GA, Landim RG, Ponte LO, Rolim RP, Abdalla FB, Abdalla E. Constraints on interacting dark energy revisited: alleviating the Hubble tension [Internet]. 2023 ;[citado 2024 jul. 08 ] Available from: https://arxiv.org/pdf/2308.05807.pdf

  • Artigo de periodico

    Parent anion radical formation in coenzyme Q0: Breaking ubiquinone family rules (2023)

    Ameixa, J ; Baidoo, E Arthur ; Silva, J. Pereira da ; Ončák, M; Ruivo, Julio ; Varella, Márcio Teixeira do Nascimento ; Silva, F. Ferreira da ; Denifl, S.

    Source: Computational and Structural Biotechnology Journal. Unidade: IF

    Assunto: ELÉTRONS

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      AMEIXA, J et al. Parent anion radical formation in coenzyme Q0: Breaking ubiquinone family rules. Computational and Structural Biotechnology Journal, v. 21, p. 346-353, 2023Tradução . . Disponível em: https://doi.org/10.1016/j.csbj.2022.12.01. Acesso em: 08 jul. 2024.

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      Ameixa, J., Baidoo, E. A., Silva, J. P. da, Ončák, M., Ruivo, J., Varella, M. T. do N., et al. (2023). Parent anion radical formation in coenzyme Q0: Breaking ubiquinone family rules. Computational and Structural Biotechnology Journal, 21, 346-353. doi:10.1016/j.csbj.2022.12.01

    • NLM

      Ameixa J, Baidoo EA, Silva JP da, Ončák M, Ruivo J, Varella MT do N, Silva FF da, Denifl S. Parent anion radical formation in coenzyme Q0: Breaking ubiquinone family rules [Internet]. Computational and Structural Biotechnology Journal. 2023 ; 21 346-353.[citado 2024 jul. 08 ] Available from: https://doi.org/10.1016/j.csbj.2022.12.01

    • Vancouver

      Ameixa J, Baidoo EA, Silva JP da, Ončák M, Ruivo J, Varella MT do N, Silva FF da, Denifl S. Parent anion radical formation in coenzyme Q0: Breaking ubiquinone family rules [Internet]. Computational and Structural Biotechnology Journal. 2023 ; 21 346-353.[citado 2024 jul. 08 ] Available from: https://doi.org/10.1016/j.csbj.2022.12.01

  • Artigo de periodico

    Speedup of the Metropolis protocol via algorithmic optimization (2023)

    Macias-Medri, A. E; Viswanathan, G M; Santos, Carlos Eduardo Fiore dos ; Koehler, M; Luz, M G E da

    Source: Journal of Computational Science. Unidade: IF

    Subjects: ALGORITMOS, MODELO DE ISING

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      MACIAS-MEDRI, A. E et al. Speedup of the Metropolis protocol via algorithmic optimization. Journal of Computational Science, v. 66, 2023Tradução . . Disponível em: https://doi.org/10.1016/j.jocs.2022.101910. Acesso em: 08 jul. 2024.

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      Macias-Medri, A. E., Viswanathan, G. M., Santos, C. E. F. dos, Koehler, M., & Luz, M. G. E. da. (2023). Speedup of the Metropolis protocol via algorithmic optimization. Journal of Computational Science, 66. doi:10.1016/j.jocs.2022.101910

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      Macias-Medri AE, Viswanathan GM, Santos CEF dos, Koehler M, Luz MGE da. Speedup of the Metropolis protocol via algorithmic optimization [Internet]. Journal of Computational Science. 2023 ; 66[citado 2024 jul. 08 ] Available from: https://doi.org/10.1016/j.jocs.2022.101910

    • Vancouver

      Macias-Medri AE, Viswanathan GM, Santos CEF dos, Koehler M, Luz MGE da. Speedup of the Metropolis protocol via algorithmic optimization [Internet]. Journal of Computational Science. 2023 ; 66[citado 2024 jul. 08 ] Available from: https://doi.org/10.1016/j.jocs.2022.101910

  • Artigo de periodico

    Interacting dreaming neural networks (2023)

    Zanin, Pietro ; Caticha, Nestor

    Source: Journal of Statistical Mechanics: Theory and Experiment (JSTAT). Unidade: IF

    Subjects: MECÂNICA ESTATÍSTICA, REDES NEURAIS, ALGORITMOS ÚTEIS E ESPECÍFICOS, MEMÓRIA, INFERÊNCIA BAYESIANA, SPIN, PARAMAGNETISMO, SIMULAÇÃO DE SISTEMAS

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      ZANIN, Pietro e CATICHA, Nestor. Interacting dreaming neural networks. Journal of Statistical Mechanics: Theory and Experiment (JSTAT), p. 24 ; 24 de abril de 2023, 2023Tradução . . Disponível em: https://doi.org/10.1088/1742-5468/acc72b. Acesso em: 08 jul. 2024.

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      Zanin, P., & Caticha, N. (2023). Interacting dreaming neural networks. Journal of Statistical Mechanics: Theory and Experiment (JSTAT), 24 ; 24 de abril de 2023. doi:10.1088/1742-5468/acc72b

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      Zanin P, Caticha N. Interacting dreaming neural networks [Internet]. Journal of Statistical Mechanics: Theory and Experiment (JSTAT). 2023 ;24 ; 24 de abril de 2023.[citado 2024 jul. 08 ] Available from: https://doi.org/10.1088/1742-5468/acc72b

    • Vancouver

      Zanin P, Caticha N. Interacting dreaming neural networks [Internet]. Journal of Statistical Mechanics: Theory and Experiment (JSTAT). 2023 ;24 ; 24 de abril de 2023.[citado 2024 jul. 08 ] Available from: https://doi.org/10.1088/1742-5468/acc72b

  • Artigo de periodico

    Investigation of the Maier-Saupe-Zwanzig Model in the Apollonian Network (2023)

    Santos, Cícero T. G. dos; Vieira, A. P. ; Salinas, Silvio ; Andrade, Roberto

    Source: Brazilian Journal of Physics. Unidade: IF

    Subjects: MECÂNICA ESTATÍSTICA, CRISTAIS LÍQUIDOS, DIAGRAMA DE TRANSFORMAÇÃO DE FASE

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      SANTOS, Cícero T. G. dos et al. Investigation of the Maier-Saupe-Zwanzig Model in the Apollonian Network. Brazilian Journal of Physics, v. 53, n. 4, 2023Tradução . . Disponível em: https://doi.org/10.1007/s13538-023-01297-7. Acesso em: 08 jul. 2024.

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      Santos, C. T. G. dos, Vieira, A. P., Salinas, S., & Andrade, R. (2023). Investigation of the Maier-Saupe-Zwanzig Model in the Apollonian Network. Brazilian Journal of Physics, 53( 4). doi:10.1007/s13538-023-01297-7

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      Santos CTG dos, Vieira AP, Salinas S, Andrade R. Investigation of the Maier-Saupe-Zwanzig Model in the Apollonian Network [Internet]. Brazilian Journal of Physics. 2023 ; 53( 4):[citado 2024 jul. 08 ] Available from: https://doi.org/10.1007/s13538-023-01297-7

    • Vancouver

      Santos CTG dos, Vieira AP, Salinas S, Andrade R. Investigation of the Maier-Saupe-Zwanzig Model in the Apollonian Network [Internet]. Brazilian Journal of Physics. 2023 ; 53( 4):[citado 2024 jul. 08 ] Available from: https://doi.org/10.1007/s13538-023-01297-7

  • Artigo de periodico

    Theoretical study of the absorption and emission spectra of 1,2-Bis(9-anthryl)acetylene in cyclohexane and acetonitrile (2023)

    Vieira, Vinícius Manzoni ; Orozco-Gonzalez, Yoelvis ; Peon, Jorge; Canuto, Sylvio

    Source: Chemical Physics Letters. Unidade: IF

    Subjects: FÍSICO-QUÍMICA, MECÂNICA QUÂNTICA, FÍSICA MOLECULAR

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      VIEIRA, Vinícius Manzoni et al. Theoretical study of the absorption and emission spectra of 1,2-Bis(9-anthryl)acetylene in cyclohexane and acetonitrile. Chemical Physics Letters, v. 830, p. 06 ; agosto de 2023, 2023Tradução . . Disponível em: https://doi.org/10.1016/j.cplett.2023.140775. Acesso em: 08 jul. 2024.

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      Vieira, V. M., Orozco-Gonzalez, Y., Peon, J., & Canuto, S. (2023). Theoretical study of the absorption and emission spectra of 1,2-Bis(9-anthryl)acetylene in cyclohexane and acetonitrile. Chemical Physics Letters, 830, 06 ; agosto de 2023. doi:10.1016/j.cplett.2023.140775

    • NLM

      Vieira VM, Orozco-Gonzalez Y, Peon J, Canuto S. Theoretical study of the absorption and emission spectra of 1,2-Bis(9-anthryl)acetylene in cyclohexane and acetonitrile [Internet]. Chemical Physics Letters. 2023 ; 830 06 ; agosto de 2023.[citado 2024 jul. 08 ] Available from: https://doi.org/10.1016/j.cplett.2023.140775

    • Vancouver

      Vieira VM, Orozco-Gonzalez Y, Peon J, Canuto S. Theoretical study of the absorption and emission spectra of 1,2-Bis(9-anthryl)acetylene in cyclohexane and acetonitrile [Internet]. Chemical Physics Letters. 2023 ; 830 06 ; agosto de 2023.[citado 2024 jul. 08 ] Available from: https://doi.org/10.1016/j.cplett.2023.140775

  • Artigo de periodico

    Small-angle scattering from flat bilayers containing correlated scattering length density inhomogeneities (2023)

    Spinozzi, Francesco ; Barbosa, L. R. S. ; Coruccid, Giacomo; Mariani, Paolo ; Itri, Rosangela

    Source: Journal of Applied Crystallography (JAC). Unidade: IF

    Subjects: BIOFÍSICA, CRISTALOGRAFIA DE RAIOS X, ESPALHAMENTO DE RAIOS X A BAIXOS ÂNGULOS, MEMBRANAS CELULARES, PROTEÍNAS DA MEMBRANA

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      SPINOZZI, Francesco et al. Small-angle scattering from flat bilayers containing correlated scattering length density inhomogeneities. Journal of Applied Crystallography (JAC), v. 56, p. 1348-1360, 2023Tradução . . Disponível em: https://doi.org/10.1107/S1600576723006143. Acesso em: 08 jul. 2024.

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      Spinozzi, F., Barbosa, L. R. S., Coruccid, G., Mariani, P., & Itri, R. (2023). Small-angle scattering from flat bilayers containing correlated scattering length density inhomogeneities. Journal of Applied Crystallography (JAC), 56, 1348-1360. doi:https://doi.org/10.1107/S1600576723006143

    • NLM

      Spinozzi F, Barbosa LRS, Coruccid G, Mariani P, Itri R. Small-angle scattering from flat bilayers containing correlated scattering length density inhomogeneities [Internet]. Journal of Applied Crystallography (JAC). 2023 ; 56 1348-1360.[citado 2024 jul. 08 ] Available from: https://doi.org/10.1107/S1600576723006143

    • Vancouver

      Spinozzi F, Barbosa LRS, Coruccid G, Mariani P, Itri R. Small-angle scattering from flat bilayers containing correlated scattering length density inhomogeneities [Internet]. Journal of Applied Crystallography (JAC). 2023 ; 56 1348-1360.[citado 2024 jul. 08 ] Available from: https://doi.org/10.1107/S1600576723006143

  • Artigo de periodico

    The Solute Polarization and Structural Effects on the Nonlinear Optical Response of Based Chromone Molecules (2023)

    Fonseca, Sávio ; Santos, Neidy Samara Sousa dos ; Cunha, Antonio Rodrigues da ; Canuto, Sylvio ; Provasi, Patricio F. ; Andrade-Filho, Tarciso ; Gester, Rodrigo

    Source: ChemPhysChem. Unidade: IF

    Subjects: FÍSICO-QUÍMICA, MECÂNICA QUÂNTICA, ÓPTICA NÃO LINEAR, FÍSICA MOLECULAR, SOLVENTE

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      FONSECA, Sávio et al. The Solute Polarization and Structural Effects on the Nonlinear Optical Response of Based Chromone Molecules. ChemPhysChem, v. 24, n. 12, 2023Tradução . . Disponível em: https://doi.org/10.1002/cphc.202300060. Acesso em: 08 jul. 2024.

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      Fonseca, S., Santos, N. S. S. dos, Cunha, A. R. da, Canuto, S., Provasi, P. F., Andrade-Filho, T., & Gester, R. (2023). The Solute Polarization and Structural Effects on the Nonlinear Optical Response of Based Chromone Molecules. ChemPhysChem, 24( 12). doi:10.1002/cphc.202300060

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      Fonseca S, Santos NSS dos, Cunha AR da, Canuto S, Provasi PF, Andrade-Filho T, Gester R. The Solute Polarization and Structural Effects on the Nonlinear Optical Response of Based Chromone Molecules [Internet]. ChemPhysChem. 2023 ; 24( 12):[citado 2024 jul. 08 ] Available from: https://doi.org/10.1002/cphc.202300060

    • Vancouver

      Fonseca S, Santos NSS dos, Cunha AR da, Canuto S, Provasi PF, Andrade-Filho T, Gester R. The Solute Polarization and Structural Effects on the Nonlinear Optical Response of Based Chromone Molecules [Internet]. ChemPhysChem. 2023 ; 24( 12):[citado 2024 jul. 08 ] Available from: https://doi.org/10.1002/cphc.202300060

  • Artigo de periodico

    Theoretical investigation of solvent and oxidation/deprotonation effects on the electronic structure of a mononuclear Ru-aqua-polypyridine complex in aqueous solution (2023)

    Franco, Leandro ; Toledo, Kalil Cristhian Figueiredo ; Matias, Tiago Araujo; Araujo, Moyses ; Araki, Koiti ; Coutinho, Kaline

    Source: Physical Chemistry Chemical Physics. Unidades: IF, IQ

    Subjects: FÍSICO-QUÍMICA, FÍSICA MOLECULAR, MÉTODO DE MONTE CARLO, RUTÊNIO, MECÂNICA QUÂNTICA, SOLVENTE

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      FRANCO, Leandro et al. Theoretical investigation of solvent and oxidation/deprotonation effects on the electronic structure of a mononuclear Ru-aqua-polypyridine complex in aqueous solution. Physical Chemistry Chemical Physics, v. 25, p. 24475–24494, 2023Tradução . . Disponível em: https://doi.org/10.1039/D3CP02154H. Acesso em: 08 jul. 2024.

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      Franco, L., Toledo, K. C. F., Matias, T. A., Araujo, M., Araki, K., & Coutinho, K. (2023). Theoretical investigation of solvent and oxidation/deprotonation effects on the electronic structure of a mononuclear Ru-aqua-polypyridine complex in aqueous solution. Physical Chemistry Chemical Physics, 25, 24475–24494. doi:10.1039/D3CP02154H

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      Franco L, Toledo KCF, Matias TA, Araujo M, Araki K, Coutinho K. Theoretical investigation of solvent and oxidation/deprotonation effects on the electronic structure of a mononuclear Ru-aqua-polypyridine complex in aqueous solution [Internet]. Physical Chemistry Chemical Physics. 2023 ; 25 24475–24494.[citado 2024 jul. 08 ] Available from: https://doi.org/10.1039/D3CP02154H

    • Vancouver

      Franco L, Toledo KCF, Matias TA, Araujo M, Araki K, Coutinho K. Theoretical investigation of solvent and oxidation/deprotonation effects on the electronic structure of a mononuclear Ru-aqua-polypyridine complex in aqueous solution [Internet]. Physical Chemistry Chemical Physics. 2023 ; 25 24475–24494.[citado 2024 jul. 08 ] Available from: https://doi.org/10.1039/D3CP02154H

  • Artigo de periodico

    Elucidating the conformational change and electronic absorption spectrum of p-dimethylamino-cinnamaldehyde merocyanine across different solvent polarities (2023)

    Franco, Leandro ; Fonseca, Tertius ; Coutinho, Kaline ; Georg, Herbert C.

    Source: The Journal of Chemical Physics. Unidade: IF

    Subjects: FÍSICA MOLECULAR, FÍSICO-QUÍMICA, MÉTODO DE MONTE CARLO, MECÂNICA QUÂNTICA, ESPECTROSCOPIA DE ABSORÇÃO ATÔMICA, CORANTES FLUORESCENTES, SOLVENTE

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    • ABNT

      FRANCO, Leandro et al. Elucidating the conformational change and electronic absorption spectrum of p-dimethylamino-cinnamaldehyde merocyanine across different solvent polarities. The Journal of Chemical Physics, v. 159, n. 7, 2023Tradução . . Disponível em: https://doi.org/10.1063/5.0158994. Acesso em: 08 jul. 2024.

    • APA

      Franco, L., Fonseca, T., Coutinho, K., & Georg, H. C. (2023). Elucidating the conformational change and electronic absorption spectrum of p-dimethylamino-cinnamaldehyde merocyanine across different solvent polarities. The Journal of Chemical Physics, 159( 7). doi:10.1063/5.0158994

    • NLM

      Franco L, Fonseca T, Coutinho K, Georg HC. Elucidating the conformational change and electronic absorption spectrum of p-dimethylamino-cinnamaldehyde merocyanine across different solvent polarities [Internet]. The Journal of Chemical Physics. 2023 ; 159( 7):[citado 2024 jul. 08 ] Available from: https://doi.org/10.1063/5.0158994

    • Vancouver

      Franco L, Fonseca T, Coutinho K, Georg HC. Elucidating the conformational change and electronic absorption spectrum of p-dimethylamino-cinnamaldehyde merocyanine across different solvent polarities [Internet]. The Journal of Chemical Physics. 2023 ; 159( 7):[citado 2024 jul. 08 ] Available from: https://doi.org/10.1063/5.0158994

  • Artigo de periodico

    New approach to instantaneous polarizable electrostatic embedding of the solvent (2023)

    Kiataki, M. B. ; Varella, Marcio ; Coutinho, Kaline

    Source: Journal of Molecular Liquids. Unidade: IF

    Subjects: FÍSICA MOLECULAR, FÍSICO-QUÍMICA, MECÂNICA QUÂNTICA, MÉTODO DE MONTE CARLO, SOLVENTE, ELETROSTÁTICA

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    • ABNT

      KIATAKI, M. B. e VARELLA, Marcio e COUTINHO, Kaline. New approach to instantaneous polarizable electrostatic embedding of the solvent. Journal of Molecular Liquids, v. 389, p. 9 , 2023Tradução . . Disponível em: https://doi.org/10.1016/j.molliq.2023.122861. Acesso em: 08 jul. 2024.

    • APA

      Kiataki, M. B., Varella, M., & Coutinho, K. (2023). New approach to instantaneous polarizable electrostatic embedding of the solvent. Journal of Molecular Liquids, 389, 9 . doi:https://doi.org/10.1016/j.molliq.2023.122861

    • NLM

      Kiataki MB, Varella M, Coutinho K. New approach to instantaneous polarizable electrostatic embedding of the solvent [Internet]. Journal of Molecular Liquids. 2023 ; 389 9 .[citado 2024 jul. 08 ] Available from: https://doi.org/10.1016/j.molliq.2023.122861

    • Vancouver

      Kiataki MB, Varella M, Coutinho K. New approach to instantaneous polarizable electrostatic embedding of the solvent [Internet]. Journal of Molecular Liquids. 2023 ; 389 9 .[citado 2024 jul. 08 ] Available from: https://doi.org/10.1016/j.molliq.2023.122861

  • Artigo de periodico

    Calculation of the one- and two-photon absorption spectra of water-soluble stilbene derivatives using a multiscale QM/MM approach (2023)

    Ramos, Tárcius N. ; Franco, Leandro ; Silva, Daniel ; Canuto, Sylvio

    Source: Chinese Journal of Chemical Physics (CJCP). Unidade: IF

    Subjects: MECÂNICA QUÂNTICA, FÍSICO-QUÍMICA, ÓPTICA NÃO LINEAR, MATERIAIS, SOLVENTE, ESPECTROSCOPIA

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    • ABNT

      RAMOS, Tárcius N. et al. Calculation of the one- and two-photon absorption spectra of water-soluble stilbene derivatives using a multiscale QM/MM approach. Chinese Journal of Chemical Physics (CJCP), v. 159, n. 2, 2023Tradução . . Disponível em: https://doi.org/10.1063/5.0152308. Acesso em: 08 jul. 2024.

    • APA

      Ramos, T. N., Franco, L., Silva, D., & Canuto, S. (2023). Calculation of the one- and two-photon absorption spectra of water-soluble stilbene derivatives using a multiscale QM/MM approach. Chinese Journal of Chemical Physics (CJCP), 159( 2). doi:10.1063/5.0152308

    • NLM

      Ramos TN, Franco L, Silva D, Canuto S. Calculation of the one- and two-photon absorption spectra of water-soluble stilbene derivatives using a multiscale QM/MM approach [Internet]. Chinese Journal of Chemical Physics (CJCP). 2023 ; 159( 2):[citado 2024 jul. 08 ] Available from: https://doi.org/10.1063/5.0152308

    • Vancouver

      Ramos TN, Franco L, Silva D, Canuto S. Calculation of the one- and two-photon absorption spectra of water-soluble stilbene derivatives using a multiscale QM/MM approach [Internet]. Chinese Journal of Chemical Physics (CJCP). 2023 ; 159( 2):[citado 2024 jul. 08 ] Available from: https://doi.org/10.1063/5.0152308

  • Trabalho de evento-resumo

    X-ray photoelectron fingerprints of high-valent ruthenium–oxo complexes along the oxidation reaction pathway in aqueous environment (2023)

    Toledo, Kalil Cristhian Figueiredo ; Silva, José Luís; Unger, Isaak ; Matias, Tiago Araújo ; Franco, Leandro Rezende ; Damas, Giane ; Costa, Luciano Tavares da ; Rocha, Tulio Costa Rizuti da ; Brito, Arnaldo Naves de ; Saak, Clara Magdalena ; Coutinho, Kaline Rabelo ; Araki, Koiti ; Björneholm, Olle; Brena, Barbara ; Araújo, Carlos Moysés Graça

    Source: Anais. Conference titles: Reunião Anual da Sociedade Brasileira de Química/RASBQ. Unidades: IQ, IF

    Subjects: RADIOGRAFIA, RUTÊNIO

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    • ABNT

      TOLEDO, Kalil Cristhian Figueiredo et al. X-ray photoelectron fingerprints of high-valent ruthenium–oxo complexes along the oxidation reaction pathway in aqueous environment. 2023, Anais.. São Paulo: Sociedade Brasileira de Química/SBQ, 2023. Disponível em: https://www.sbq.org.br/46ra/anexos/anais-46rasbq.pdf. Acesso em: 08 jul. 2024.

    • APA

      Toledo, K. C. F., Silva, J. L., Unger, I., Matias, T. A., Franco, L. R., Damas, G., et al. (2023). X-ray photoelectron fingerprints of high-valent ruthenium–oxo complexes along the oxidation reaction pathway in aqueous environment. In Anais. São Paulo: Sociedade Brasileira de Química/SBQ. Recuperado de https://www.sbq.org.br/46ra/anexos/anais-46rasbq.pdf

    • NLM

      Toledo KCF, Silva JL, Unger I, Matias TA, Franco LR, Damas G, Costa LT da, Rocha TCR da, Brito AN de, Saak CM, Coutinho KR, Araki K, Björneholm O, Brena B, Araújo CMG. X-ray photoelectron fingerprints of high-valent ruthenium–oxo complexes along the oxidation reaction pathway in aqueous environment [Internet]. Anais. 2023 ;[citado 2024 jul. 08 ] Available from: https://www.sbq.org.br/46ra/anexos/anais-46rasbq.pdf

    • Vancouver

      Toledo KCF, Silva JL, Unger I, Matias TA, Franco LR, Damas G, Costa LT da, Rocha TCR da, Brito AN de, Saak CM, Coutinho KR, Araki K, Björneholm O, Brena B, Araújo CMG. X-ray photoelectron fingerprints of high-valent ruthenium–oxo complexes along the oxidation reaction pathway in aqueous environment [Internet]. Anais. 2023 ;[citado 2024 jul. 08 ] Available from: https://www.sbq.org.br/46ra/anexos/anais-46rasbq.pdf

  • Artigo de periodico

    Contact process with aperiodic temporal disorder (2023)

    Fernandes, Ariel Yssou Oliveira; Hoyos, José Abel ; Vieira, André de Pinho

    Source: Brazilian Journal of Physics. Unidades: IFSC, IF

    Subjects: SISTEMAS DINÂMICOS, FÍSICA TEÓRICA

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      FERNANDES, Ariel Yssou Oliveira e HOYOS, José Abel e VIEIRA, André de Pinho. Contact process with aperiodic temporal disorder. Brazilian Journal of Physics, v. 53, n. 4, p. 84-1-84-11, 2023Tradução . . Disponível em: https://doi.org/10.1007/s13538-023-01298-6. Acesso em: 08 jul. 2024.

    • APA

      Fernandes, A. Y. O., Hoyos, J. A., & Vieira, A. de P. (2023). Contact process with aperiodic temporal disorder. Brazilian Journal of Physics, 53( 4), 84-1-84-11. doi:10.1007/s13538-023-01298-6

    • NLM

      Fernandes AYO, Hoyos JA, Vieira A de P. Contact process with aperiodic temporal disorder [Internet]. Brazilian Journal of Physics. 2023 ; 53( 4): 84-1-84-11.[citado 2024 jul. 08 ] Available from: https://doi.org/10.1007/s13538-023-01298-6

    • Vancouver

      Fernandes AYO, Hoyos JA, Vieira A de P. Contact process with aperiodic temporal disorder [Internet]. Brazilian Journal of Physics. 2023 ; 53( 4): 84-1-84-11.[citado 2024 jul. 08 ] Available from: https://doi.org/10.1007/s13538-023-01298-6

  • Artigo de periodico

    Sorghum bicolor SbHSP110 has an elongated shape and is able of protecting against aggregation and replacing human HSPH1/HSP110 in refolding and disaggregation assays (2023)

    Franco, Juliana C.; Barbosa, L. R. S.

    Source: Biopolymers. Unidade: IF

    Subjects: BIOFÍSICA, BIOPOLÍMEROS, PROTEÍNAS, BIOLOGIA MOLECULAR

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    • ABNT

      FRANCO, Juliana C. e BARBOSA, L. R. S. Sorghum bicolor SbHSP110 has an elongated shape and is able of protecting against aggregation and replacing human HSPH1/HSP110 in refolding and disaggregation assays. Biopolymers, v. 114, n. 2, 2023Tradução . . Disponível em: https://doi.org/10.1002/bip.23532. Acesso em: 08 jul. 2024.

    • APA

      Franco, J. C., & Barbosa, L. R. S. (2023). Sorghum bicolor SbHSP110 has an elongated shape and is able of protecting against aggregation and replacing human HSPH1/HSP110 in refolding and disaggregation assays. Biopolymers, 114( 2). doi:10.1002/bip.23532

    • NLM

      Franco JC, Barbosa LRS. Sorghum bicolor SbHSP110 has an elongated shape and is able of protecting against aggregation and replacing human HSPH1/HSP110 in refolding and disaggregation assays [Internet]. Biopolymers. 2023 ; 114( 2):[citado 2024 jul. 08 ] Available from: https://doi.org/10.1002/bip.23532

    • Vancouver

      Franco JC, Barbosa LRS. Sorghum bicolor SbHSP110 has an elongated shape and is able of protecting against aggregation and replacing human HSPH1/HSP110 in refolding and disaggregation assays [Internet]. Biopolymers. 2023 ; 114( 2):[citado 2024 jul. 08 ] Available from: https://doi.org/10.1002/bip.23532

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