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Filtros : "FÍSICO-QUÍMICA" "Estados Unidos" Removidos: "FZEA-ZEA" "ICB-BMB" Limpar

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  • Artigo de periodico

    A charge−charge flux−dipole flux analysis of simple molecular 2 systems with halogen bonds (2024)

    Martins Filho, Paulo Eduardo Cavalcanti ; Haiduke, Roberto Luiz Andrade

    Source: The Journal of Physical Chemistry Part A. Unidade: IQSC

    Subjects: FÍSICO-QUÍMICA, MOLÉCULA, HALOGÊNIOS

    Disponível em 2025-03-27Acesso à fonteDOIHow to cite
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    • ABNT

      MARTINS FILHO, Paulo Eduardo Cavalcanti e HAIDUKE, Roberto Luiz Andrade. A charge−charge flux−dipole flux analysis of simple molecular 2 systems with halogen bonds. The Journal of Physical Chemistry Part A, v. 128, n. 11, p. 2058-2071, 2024Tradução . . Disponível em: https://pubs.acs.org/doi/epdf/10.1021/acs.jpca.3c08229. Acesso em: 24 jun. 2024.

    • APA

      Martins Filho, P. E. C., & Haiduke, R. L. A. (2024). A charge−charge flux−dipole flux analysis of simple molecular 2 systems with halogen bonds. The Journal of Physical Chemistry Part A, 128( 11), 2058-2071. doi:10.1021/acs.jpca.3c08229

    • NLM

      Martins Filho PEC, Haiduke RLA. A charge−charge flux−dipole flux analysis of simple molecular 2 systems with halogen bonds [Internet]. The Journal of Physical Chemistry Part A. 2024 ; 128( 11): 2058-2071.[citado 2024 jun. 24 ] Available from: https://pubs.acs.org/doi/epdf/10.1021/acs.jpca.3c08229

    • Vancouver

      Martins Filho PEC, Haiduke RLA. A charge−charge flux−dipole flux analysis of simple molecular 2 systems with halogen bonds [Internet]. The Journal of Physical Chemistry Part A. 2024 ; 128( 11): 2058-2071.[citado 2024 jun. 24 ] Available from: https://pubs.acs.org/doi/epdf/10.1021/acs.jpca.3c08229

  • Artigo de periodico

    Accelerating lipid flip-flop at low concentrations: a general mechanism for membrane binding peptides (2023)

    Carrer, Manuel; Nielsen, Josefine Eilsø; Cezar, Henrique Musseli ; Lund, Reidar; Cascella, Michele; Soares, Thereza A.

    Source: The Journal of Physical Chemistry Letters. Unidade: FFCLRP

    Subjects: SEQUÊNCIA DE AMINOÁCIDOS, TRANSPORTE BIOLÓGICO, FÍSICO-QUÍMICA, SIMULAÇÃO, MOLÉCULA

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      CARRER, Manuel et al. Accelerating lipid flip-flop at low concentrations: a general mechanism for membrane binding peptides. The Journal of Physical Chemistry Letters, v. 14, n. 31, p. 7014-7019, 2023Tradução . . Disponível em: https://doi.org/10.1021/acs.jpclett.3c01284. Acesso em: 24 jun. 2024.

    • APA

      Carrer, M., Nielsen, J. E., Cezar, H. M., Lund, R., Cascella, M., & Soares, T. A. (2023). Accelerating lipid flip-flop at low concentrations: a general mechanism for membrane binding peptides. The Journal of Physical Chemistry Letters, 14( 31), 7014-7019. doi:10.1021/acs.jpclett.3c01284

    • NLM

      Carrer M, Nielsen JE, Cezar HM, Lund R, Cascella M, Soares TA. Accelerating lipid flip-flop at low concentrations: a general mechanism for membrane binding peptides [Internet]. The Journal of Physical Chemistry Letters. 2023 ; 14( 31): 7014-7019.[citado 2024 jun. 24 ] Available from: https://doi.org/10.1021/acs.jpclett.3c01284

    • Vancouver

      Carrer M, Nielsen JE, Cezar HM, Lund R, Cascella M, Soares TA. Accelerating lipid flip-flop at low concentrations: a general mechanism for membrane binding peptides [Internet]. The Journal of Physical Chemistry Letters. 2023 ; 14( 31): 7014-7019.[citado 2024 jun. 24 ] Available from: https://doi.org/10.1021/acs.jpclett.3c01284

  • Artigo de periodico

    Characterization and Assessment of Natural Amazonian Clays for Cosmetics‑Industry Applications (2023)

    Kieling, Antonio Claudio ; Silva, Cláudia Cândida ; Duvoisin Jr., Sergio; Macedo Neto, José Costa de ; Melquiades, Miécio de Oliveira; Del Pino, Gilberto Garcia; Moreira, Yago Ono de Souza; Panzera, Túlio Hallak ; Silva-Valenzuela, Maria das Graças da ; Valenzuela Díaz, Francisco Rolando

    Source: Clay and Clay Minerals. Unidade: EP

    Subjects: COSMÉTICOS, FÍSICO-QUÍMICA, ARGILAS

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      KIELING, Antonio Claudio et al. Characterization and Assessment of Natural Amazonian Clays for Cosmetics‑Industry Applications. Clay and Clay Minerals, n. ja, p. 16 , 2023Tradução . . Disponível em: https://doi.org/10.1007/s42860-022-00215-3. Acesso em: 24 jun. 2024.

    • APA

      Kieling, A. C., Silva, C. C., Duvoisin Jr., S., Macedo Neto, J. C. de, Melquiades, M. de O., Del Pino, G. G., et al. (2023). Characterization and Assessment of Natural Amazonian Clays for Cosmetics‑Industry Applications. Clay and Clay Minerals, (ja), 16 . doi:10.1007/s42860-022-00215-3

    • NLM

      Kieling AC, Silva CC, Duvoisin Jr. S, Macedo Neto JC de, Melquiades M de O, Del Pino GG, Moreira YO de S, Panzera TH, Silva-Valenzuela M das G da, Valenzuela Díaz FR. Characterization and Assessment of Natural Amazonian Clays for Cosmetics‑Industry Applications [Internet]. Clay and Clay Minerals. 2023 ;(ja): 16 .[citado 2024 jun. 24 ] Available from: https://doi.org/10.1007/s42860-022-00215-3

    • Vancouver

      Kieling AC, Silva CC, Duvoisin Jr. S, Macedo Neto JC de, Melquiades M de O, Del Pino GG, Moreira YO de S, Panzera TH, Silva-Valenzuela M das G da, Valenzuela Díaz FR. Characterization and Assessment of Natural Amazonian Clays for Cosmetics‑Industry Applications [Internet]. Clay and Clay Minerals. 2023 ;(ja): 16 .[citado 2024 jun. 24 ] Available from: https://doi.org/10.1007/s42860-022-00215-3

  • 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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      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: 24 jun. 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 jun. 24 ] 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 jun. 24 ] Available from: https://doi.org/10.1063/5.0158994

  • Artigo de periodico

    New Lyotropic Complex Fluid Structured in Sheets of Ellipsoidal Micelles Solubilizing Fragrance Oils (2023)

    Tchakalova, Vera ; Oliveira, Cristiano Luis Pinto de ; Figueiredo Neto, Antonio Martins

    Source: ACS Omega. Unidade: IF

    Subjects: FÍSICO-QUÍMICA, FLUÍDOS COMPLEXOS, DIFRAÇÃO POR RAIOS X, SURFACTANTES, MATERIAIS NANOESTRUTURADOS

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      TCHAKALOVA, Vera e OLIVEIRA, Cristiano Luis Pinto de e FIGUEIREDO NETO, Antonio Martins. New Lyotropic Complex Fluid Structured in Sheets of Ellipsoidal Micelles Solubilizing Fragrance Oils. ACS Omega, v. 8; n. 32; p. 29568-29584, 2023Tradução . . Disponível em: https://doi.org/10.1021/acsomega.3c03500. Acesso em: 24 jun. 2024.

    • APA

      Tchakalova, V., Oliveira, C. L. P. de, & Figueiredo Neto, A. M. (2023). New Lyotropic Complex Fluid Structured in Sheets of Ellipsoidal Micelles Solubilizing Fragrance Oils. ACS Omega, 8; n. 32; p. 29568-29584. doi:10.1021/acsomega.3c03500

    • NLM

      Tchakalova V, Oliveira CLP de, Figueiredo Neto AM. New Lyotropic Complex Fluid Structured in Sheets of Ellipsoidal Micelles Solubilizing Fragrance Oils [Internet]. ACS Omega. 2023 ; 8; n. 32; p. 29568-29584[citado 2024 jun. 24 ] Available from: https://doi.org/10.1021/acsomega.3c03500

    • Vancouver

      Tchakalova V, Oliveira CLP de, Figueiredo Neto AM. New Lyotropic Complex Fluid Structured in Sheets of Ellipsoidal Micelles Solubilizing Fragrance Oils [Internet]. ACS Omega. 2023 ; 8; n. 32; p. 29568-29584[citado 2024 jun. 24 ] Available from: https://doi.org/10.1021/acsomega.3c03500

  • Artigo de periodico

    Effect of Storage Time on the Physical, Chemical, and Rheological Properties of Blueberry Jam: Experimental Measurements and Artificial Neural Network Simulation (2023)

    Guimarães, Daniela Helena Pelegrine ; Ferreira, Ana Lucia Gabas ; Castillo, Pedro Felipe Arce

    Source: Foods. Unidade: EEL

    Assunto: FÍSICO-QUÍMICA

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      GUIMARÃES, Daniela Helena Pelegrine e FERREIRA, Ana Lucia Gabas e CASTILLO, Pedro Felipe Arce. Effect of Storage Time on the Physical, Chemical, and Rheological Properties of Blueberry Jam: Experimental Measurements and Artificial Neural Network Simulation. Foods, v. 12, n. 15, p. 2853-, 2023Tradução . . Disponível em: https://doi.org/10.3390/foods12152853. Acesso em: 24 jun. 2024.

    • APA

      Guimarães, D. H. P., Ferreira, A. L. G., & Castillo, P. F. A. (2023). Effect of Storage Time on the Physical, Chemical, and Rheological Properties of Blueberry Jam: Experimental Measurements and Artificial Neural Network Simulation. Foods, 12( 15), 2853-. doi:10.3390/foods12152853

    • NLM

      Guimarães DHP, Ferreira ALG, Castillo PFA. Effect of Storage Time on the Physical, Chemical, and Rheological Properties of Blueberry Jam: Experimental Measurements and Artificial Neural Network Simulation [Internet]. Foods. 2023 ; 12( 15): 2853-.[citado 2024 jun. 24 ] Available from: https://doi.org/10.3390/foods12152853

    • Vancouver

      Guimarães DHP, Ferreira ALG, Castillo PFA. Effect of Storage Time on the Physical, Chemical, and Rheological Properties of Blueberry Jam: Experimental Measurements and Artificial Neural Network Simulation [Internet]. Foods. 2023 ; 12( 15): 2853-.[citado 2024 jun. 24 ] Available from: https://doi.org/10.3390/foods12152853

  • 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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      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: 24 jun. 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 jun. 24 ] 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 jun. 24 ] Available from: https://doi.org/10.1063/5.0152308

  • Artigo de periodico

    An Unexpected Driving Force for Lipid Order Appears in Asymmetric Lipid Bilayers (2023)

    Feigenson, Gerald ; Huang, Juyang ; Enoki, Thais A.

    Source: Journal of the American Chemical Society (JACS). Unidade: IF

    Subjects: BIOFÍSICA, FÍSICO-QUÍMICA

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      FEIGENSON, Gerald e HUANG, Juyang e ENOKI, Thais A. An Unexpected Driving Force for Lipid Order Appears in Asymmetric Lipid Bilayers. Journal of the American Chemical Society (JACS), v. 145, n. 40, p. 21717-21722, 2023Tradução . . Disponível em: https://doi.org/10.1021/jacs.3c05081. Acesso em: 24 jun. 2024.

    • APA

      Feigenson, G., Huang, J., & Enoki, T. A. (2023). An Unexpected Driving Force for Lipid Order Appears in Asymmetric Lipid Bilayers. Journal of the American Chemical Society (JACS), 145( 40), 21717-21722. doi:https://doi.org/10.1021/jacs.3c05081

    • NLM

      Feigenson G, Huang J, Enoki TA. An Unexpected Driving Force for Lipid Order Appears in Asymmetric Lipid Bilayers [Internet]. Journal of the American Chemical Society (JACS). 2023 ; 145( 40): 21717-21722.[citado 2024 jun. 24 ] Available from: https://doi.org/10.1021/jacs.3c05081

    • Vancouver

      Feigenson G, Huang J, Enoki TA. An Unexpected Driving Force for Lipid Order Appears in Asymmetric Lipid Bilayers [Internet]. Journal of the American Chemical Society (JACS). 2023 ; 145( 40): 21717-21722.[citado 2024 jun. 24 ] Available from: https://doi.org/10.1021/jacs.3c05081

  • Artigo de periodico

    Tailoring excitonic and optoelectronic properties of transition metal dichalcogenide bilayers (2022)

    Silveira, Julian Francisco Rama Vieira ; Besse, Rafael ; Dias, Alexandre Cavalheiro ; Caturello, Naidel A. M. S. ; Silva, Juarez Lopes Ferreira da

    Source: Journal of Physical Chemistry C. Unidades: IQSC, IFSC

    Subjects: FÍSICO-QUÍMICA, METAIS, QUÍMICA TEÓRICA

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      SILVEIRA, Julian Francisco Rama Vieira et al. Tailoring excitonic and optoelectronic properties of transition metal dichalcogenide bilayers. Journal of Physical Chemistry C, v. 126, n. 21, p. 9173-9184, 2022Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.2c02023. Acesso em: 24 jun. 2024.

    • APA

      Silveira, J. F. R. V., Besse, R., Dias, A. C., Caturello, N. A. M. S., & Silva, J. L. F. da. (2022). Tailoring excitonic and optoelectronic properties of transition metal dichalcogenide bilayers. Journal of Physical Chemistry C, 126( 21), 9173-9184. doi:10.1021/acs.jpcc.2c02023

    • NLM

      Silveira JFRV, Besse R, Dias AC, Caturello NAMS, Silva JLF da. Tailoring excitonic and optoelectronic properties of transition metal dichalcogenide bilayers [Internet]. Journal of Physical Chemistry C. 2022 ; 126( 21): 9173-9184.[citado 2024 jun. 24 ] Available from: https://doi.org/10.1021/acs.jpcc.2c02023

    • Vancouver

      Silveira JFRV, Besse R, Dias AC, Caturello NAMS, Silva JLF da. Tailoring excitonic and optoelectronic properties of transition metal dichalcogenide bilayers [Internet]. Journal of Physical Chemistry C. 2022 ; 126( 21): 9173-9184.[citado 2024 jun. 24 ] Available from: https://doi.org/10.1021/acs.jpcc.2c02023

  • Artigo de periodico

    Orbital localization and the role of the Fe and As 4 p orbitals in BaFe 2 As 2 probed by XANES (2022)

    Figueiredo, Alvaro Godoy de ; Cantarino, Marli dos Reis ; Silva Neto ; Pakuszewski, K. R. ; Grossi, Rogério Murilo ; Christovam, D. S. ; Souza, Jean ; Piva, Mario Moda ; Freitas, G. S.; Pagliuso, P. G.; Adriano, C.; Garcia, F. A.

    Source: Physical Review B. Unidades: IF, IQ

    Subjects: FÍSICO-QUÍMICA, FÍSICA MODERNA, ESPECTROSCOPIA DE RAIO X, ESTRUTURA ELETRÔNICA, QUÍMICA QUÂNTICA, SUPERCONDUTIVIDADE

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      FIGUEIREDO, Alvaro Godoy de et al. Orbital localization and the role of the Fe and As 4 p orbitals in BaFe 2 As 2 probed by XANES. Physical Review B, v. 105, n. 4, 2022Tradução . . Disponível em: https://doi.org/10.1103/PhysRevB.105.045130. Acesso em: 24 jun. 2024.

    • APA

      Figueiredo, A. G. de, Cantarino, M. dos R., Silva Neto,, Pakuszewski, K. R., Grossi, R. M., Christovam, D. S., et al. (2022). Orbital localization and the role of the Fe and As 4 p orbitals in BaFe 2 As 2 probed by XANES. Physical Review B, 105( 4). doi:10.1103/PhysRevB.105.045130

    • NLM

      Figueiredo AG de, Cantarino M dos R, Silva Neto, Pakuszewski KR, Grossi RM, Christovam DS, Souza J, Piva MM, Freitas GS, Pagliuso PG, Adriano C, Garcia FA. Orbital localization and the role of the Fe and As 4 p orbitals in BaFe 2 As 2 probed by XANES [Internet]. Physical Review B. 2022 ; 105( 4):[citado 2024 jun. 24 ] Available from: https://doi.org/10.1103/PhysRevB.105.045130

    • Vancouver

      Figueiredo AG de, Cantarino M dos R, Silva Neto, Pakuszewski KR, Grossi RM, Christovam DS, Souza J, Piva MM, Freitas GS, Pagliuso PG, Adriano C, Garcia FA. Orbital localization and the role of the Fe and As 4 p orbitals in BaFe 2 As 2 probed by XANES [Internet]. Physical Review B. 2022 ; 105( 4):[citado 2024 jun. 24 ] Available from: https://doi.org/10.1103/PhysRevB.105.045130

  • Artigo de periodico

    Free-Energy Landscape of the S(N)2 Reaction CH3Br + Cl- ? CH3Cl + Br- in Different Liquid Environments (2022)

    Valverde, Danillo ; Georg, Herbert C.; Canuto, Sylvio Roberto Accioly

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

    Subjects: FÍSICO-QUÍMICA, DINÂMICA DOS GASES, SOLVENTE

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      VALVERDE, Danillo e GEORG, Herbert C. e CANUTO, Sylvio Roberto Accioly. Free-Energy Landscape of the S(N)2 Reaction CH3Br + Cl- ? CH3Cl + Br- in Different Liquid Environments. Journal of Physical Chemistry B, v. 126, n. 20, p. 3685-3692, 2022Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcb.1c10282. Acesso em: 24 jun. 2024.

    • APA

      Valverde, D., Georg, H. C., & Canuto, S. R. A. (2022). Free-Energy Landscape of the S(N)2 Reaction CH3Br + Cl- ? CH3Cl + Br- in Different Liquid Environments. Journal of Physical Chemistry B, 126( 20), 3685-3692. doi:10.1021/acs.jpcb.1c10282

    • NLM

      Valverde D, Georg HC, Canuto SRA. Free-Energy Landscape of the S(N)2 Reaction CH3Br + Cl- ? CH3Cl + Br- in Different Liquid Environments [Internet]. Journal of Physical Chemistry B. 2022 ; 126( 20): 3685-3692.[citado 2024 jun. 24 ] Available from: https://doi.org/10.1021/acs.jpcb.1c10282

    • Vancouver

      Valverde D, Georg HC, Canuto SRA. Free-Energy Landscape of the S(N)2 Reaction CH3Br + Cl- ? CH3Cl + Br- in Different Liquid Environments [Internet]. Journal of Physical Chemistry B. 2022 ; 126( 20): 3685-3692.[citado 2024 jun. 24 ] Available from: https://doi.org/10.1021/acs.jpcb.1c10282

  • Artigo de periodico

    Surface Assessment via Grid Evaluation (SuAVE) for Every Surface Curvature and Cavity Shape (2022)

    Santos, Denys ; Coutinho, Kaline Rabelo ; Silva, Thereza Amélia Soares da

    Source: Journal of Chemical Information and Modeling. Unidades: IF, FFCLRP

    Subjects: FÍSICO-QUÍMICA, FÍSICA MOLECULAR, SOFTWARE ESTATÍSTICO PARA MICROCOMPUTADORES, LIPÍDEOS DA MEMBRANA

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      SANTOS, Denys e COUTINHO, Kaline Rabelo e SILVA, Thereza Amélia Soares da. Surface Assessment via Grid Evaluation (SuAVE) for Every Surface Curvature and Cavity Shape. Journal of Chemical Information and Modeling, v. 62, n. 19, p. 4690-4701, 2022Tradução . . Disponível em: https://doi.org/10.1021/acs.jcim.2c00673. Acesso em: 24 jun. 2024.

    • APA

      Santos, D., Coutinho, K. R., & Silva, T. A. S. da. (2022). Surface Assessment via Grid Evaluation (SuAVE) for Every Surface Curvature and Cavity Shape. Journal of Chemical Information and Modeling, 62( 19), 4690-4701. doi:10.1021/acs.jcim.2c00673

    • NLM

      Santos D, Coutinho KR, Silva TAS da. Surface Assessment via Grid Evaluation (SuAVE) for Every Surface Curvature and Cavity Shape [Internet]. Journal of Chemical Information and Modeling. 2022 ; 62( 19): 4690-4701.[citado 2024 jun. 24 ] Available from: https://doi.org/10.1021/acs.jcim.2c00673

    • Vancouver

      Santos D, Coutinho KR, Silva TAS da. Surface Assessment via Grid Evaluation (SuAVE) for Every Surface Curvature and Cavity Shape [Internet]. Journal of Chemical Information and Modeling. 2022 ; 62( 19): 4690-4701.[citado 2024 jun. 24 ] Available from: https://doi.org/10.1021/acs.jcim.2c00673

  • Trabalho de evento-resumo

    An ab initio investigation of groups III-V monochalcogenides (2022)

    Querne, Mateus Bazan Peters ; Bracht, Jean M; Silva, Juarez Lopes Ferreira da ; Janotti, Anderson; Lima, Matheus Paes

    Source: Bulletin of the American Physical Society. Conference titles: APS March Meeting 2022. Unidade: IQSC

    Subjects: FÍSICO-QUÍMICA, MATERIAIS

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      QUERNE, Mateus Bazan Peters et al. An ab initio investigation of groups III-V monochalcogenides. 2022, Anais.. Chicago: Instituto de Química de São Carlos, Universidade de São Paulo, 2022. Disponível em: https://meetings.aps.org/Meeting/MAR22/Session/Z60. Acesso em: 24 jun. 2024.

    • APA

      Querne, M. B. P., Bracht, J. M., Silva, J. L. F. da, Janotti, A., & Lima, M. P. (2022). An ab initio investigation of groups III-V monochalcogenides. In Bulletin of the American Physical Society. Chicago: Instituto de Química de São Carlos, Universidade de São Paulo. Recuperado de https://meetings.aps.org/Meeting/MAR22/Session/Z60

    • NLM

      Querne MBP, Bracht JM, Silva JLF da, Janotti A, Lima MP. An ab initio investigation of groups III-V monochalcogenides [Internet]. Bulletin of the American Physical Society. 2022 ;[citado 2024 jun. 24 ] Available from: https://meetings.aps.org/Meeting/MAR22/Session/Z60

    • Vancouver

      Querne MBP, Bracht JM, Silva JLF da, Janotti A, Lima MP. An ab initio investigation of groups III-V monochalcogenides [Internet]. Bulletin of the American Physical Society. 2022 ;[citado 2024 jun. 24 ] Available from: https://meetings.aps.org/Meeting/MAR22/Session/Z60

  • Artigo de periodico

    Bound photoinduced giant spin polaron in EuTe (2022)

    Henriques, André Bohomoletz ; Kooten, Sjoerd Van ; Abramof, Eduardo ; Rappl, P.H.O. ; Galgano, Giovanni Decot

    Source: Journal of Applied Physics. Unidade: IF

    Subjects: FÍSICO-QUÍMICA, SEMICONDUTORES (FÍSICO-QUÍMICA), FOTOLUMINESCÊNCIA, ESPECTROSCOPIA DA LUZ, SPIN, POLARIZAÇÃO, MÉTODO DE MONTE CARLO

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      HENRIQUES, André Bohomoletz et al. Bound photoinduced giant spin polaron in EuTe. Journal of Applied Physics, v. 131, n. 4, 2022Tradução . . Disponível em: https://doi.org/10.1063/5.0079384. Acesso em: 24 jun. 2024.

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      Henriques, A. B., Kooten, S. V., Abramof, E., Rappl, P. H. O., & Galgano, G. D. (2022). Bound photoinduced giant spin polaron in EuTe. Journal of Applied Physics, 131( 4). doi:10.1063/5.0079384

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      Henriques AB, Kooten SV, Abramof E, Rappl PHO, Galgano GD. Bound photoinduced giant spin polaron in EuTe [Internet]. Journal of Applied Physics. 2022 ; 131( 4):[citado 2024 jun. 24 ] Available from: https://doi.org/10.1063/5.0079384

    • Vancouver

      Henriques AB, Kooten SV, Abramof E, Rappl PHO, Galgano GD. Bound photoinduced giant spin polaron in EuTe [Internet]. Journal of Applied Physics. 2022 ; 131( 4):[citado 2024 jun. 24 ] Available from: https://doi.org/10.1063/5.0079384

  • Artigo de periodico

    Observation of Transient Anions That Do Not Decay through Dissociative Electron Attachment: New Pathways for Radiosensitization (2022)

    Martínez, Ana Isabel Lozano ; Kossoski, Fábris ; Blanco, Francisco; Limão-Vieira, Paulo ; Varella, Márcio Teixeira do Nascimento ; García, Gustavo

    Source: Journal of Physical Chemistry Letters. Unidade: IF

    Subjects: FÍSICO-QUÍMICA, ESPALHAMENTO DE RAIOS X A BAIXOS ÂNGULOS

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      MARTÍNEZ, Ana Isabel Lozano et al. Observation of Transient Anions That Do Not Decay through Dissociative Electron Attachment: New Pathways for Radiosensitization. Journal of Physical Chemistry Letters, v. 13, n. 30, p. 7001-7008, 2022Tradução . . Disponível em: https://doi.org/10.1021/acs.jpclett.2c01704. Acesso em: 24 jun. 2024.

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      Martínez, A. I. L., Kossoski, F., Blanco, F., Limão-Vieira, P., Varella, M. T. do N., & García, G. (2022). Observation of Transient Anions That Do Not Decay through Dissociative Electron Attachment: New Pathways for Radiosensitization. Journal of Physical Chemistry Letters, 13( 30), 7001-7008. doi:10.1021/acs.jpclett.2c01704

    • NLM

      Martínez AIL, Kossoski F, Blanco F, Limão-Vieira P, Varella MT do N, García G. Observation of Transient Anions That Do Not Decay through Dissociative Electron Attachment: New Pathways for Radiosensitization [Internet]. Journal of Physical Chemistry Letters. 2022 ; 13( 30): 7001-7008.[citado 2024 jun. 24 ] Available from: https://doi.org/10.1021/acs.jpclett.2c01704

    • Vancouver

      Martínez AIL, Kossoski F, Blanco F, Limão-Vieira P, Varella MT do N, García G. Observation of Transient Anions That Do Not Decay through Dissociative Electron Attachment: New Pathways for Radiosensitization [Internet]. Journal of Physical Chemistry Letters. 2022 ; 13( 30): 7001-7008.[citado 2024 jun. 24 ] Available from: https://doi.org/10.1021/acs.jpclett.2c01704

  • Artigo de periodico

    Effects of Ca2+ -> Mg2+ substitution on the properties of cementitious tobermorite (2022)

    Rego, Jéssica Santos ; Miranda, Caetano Rodrigues ; Koning, Maurice de

    Source: Physical Review Materials. Unidade: IF

    Subjects: FÍSICA DA MATÉRIA CONDENSADA, FÍSICO-QUÍMICA

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      REGO, Jéssica Santos e MIRANDA, Caetano Rodrigues e KONING, Maurice de. Effects of Ca2+ -> Mg2+ substitution on the properties of cementitious tobermorite. Physical Review Materials, v. 6, n. 6, 2022Tradução . . Disponível em: https://doi.org/10.1103/PhysRevMaterials.6.063604. Acesso em: 24 jun. 2024.

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      Rego, J. S., Miranda, C. R., & Koning, M. de. (2022). Effects of Ca2+ -> Mg2+ substitution on the properties of cementitious tobermorite. Physical Review Materials, 6( 6). doi:10.1103/PhysRevMaterials.6.063604

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      Rego JS, Miranda CR, Koning M de. Effects of Ca2+ -> Mg2+ substitution on the properties of cementitious tobermorite [Internet]. Physical Review Materials. 2022 ; 6( 6):[citado 2024 jun. 24 ] Available from: https://doi.org/10.1103/PhysRevMaterials.6.063604

    • Vancouver

      Rego JS, Miranda CR, Koning M de. Effects of Ca2+ -> Mg2+ substitution on the properties of cementitious tobermorite [Internet]. Physical Review Materials. 2022 ; 6( 6):[citado 2024 jun. 24 ] Available from: https://doi.org/10.1103/PhysRevMaterials.6.063604

  • Artigo de periodico

    A look at membrane curvature and remodeling with SuAVE — Surface Assessment Via grid Evaluation (2022)

    Santos, Denys; Coutinho, Kaline Rabelo ; Soares, Thereza A.

    Source: Biophysical Journal. Unidade: IF

    Subjects: BIOFÍSICA, FÍSICO-QUÍMICA, MEMBRANAS CELULARES, LIPÍDEOS DA MEMBRANA, CURVATURA CONSTANTE, PROGRAMAÇÃO MATEMÁTICA, SIMULAÇÃO DE SISTEMAS

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      SANTOS, Denys e COUTINHO, Kaline Rabelo e SOARES, Thereza A. A look at membrane curvature and remodeling with SuAVE — Surface Assessment Via grid Evaluation. Biophysical Journal, v. 121, n. 3, p. 6-6, 2022Tradução . . Disponível em: https://doi.org/10.1016/j.bpj.2021.11.2674. Acesso em: 24 jun. 2024.

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      Santos, D., Coutinho, K. R., & Soares, T. A. (2022). A look at membrane curvature and remodeling with SuAVE — Surface Assessment Via grid Evaluation. Biophysical Journal, 121( 3), 6-6. doi:10.1016/j.bpj.2021.11.2674

    • NLM

      Santos D, Coutinho KR, Soares TA. A look at membrane curvature and remodeling with SuAVE — Surface Assessment Via grid Evaluation [Internet]. Biophysical Journal. 2022 ; 121( 3): 6-6.[citado 2024 jun. 24 ] Available from: https://doi.org/10.1016/j.bpj.2021.11.2674

    • Vancouver

      Santos D, Coutinho KR, Soares TA. A look at membrane curvature and remodeling with SuAVE — Surface Assessment Via grid Evaluation [Internet]. Biophysical Journal. 2022 ; 121( 3): 6-6.[citado 2024 jun. 24 ] Available from: https://doi.org/10.1016/j.bpj.2021.11.2674

  • Artigo de periodico

    Two-point measurement of entropy production from the outcomes of a single experiment with correlated photon pairs (2022)

    Aguilar, Gabriel H.; Silva, Thais ; Guimarães, Thiago E.; Céleri, Lucas ; Landi, Gabriel Teixeira

    Source: Physical Review A. Unidade: IF

    Subjects: FÍSICO-QUÍMICA, ENTROPIA, TERMODINÂMICA (FÍSICO-QUÍMICA), FÍSICA ÓPTICA, FÍSICA MOLECULAR

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      AGUILAR, Gabriel H. et al. Two-point measurement of entropy production from the outcomes of a single experiment with correlated photon pairs. Physical Review A, v. 106, n. 2, 2022Tradução . . Disponível em: https://doi.org/10.1103/PhysRevA.106.L020201. Acesso em: 24 jun. 2024.

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      Aguilar, G. H., Silva, T., Guimarães, T. E., Céleri, L., & Landi, G. T. (2022). Two-point measurement of entropy production from the outcomes of a single experiment with correlated photon pairs. Physical Review A, 106( 2). doi:10.1103/PhysRevA.106.L020201

    • NLM

      Aguilar GH, Silva T, Guimarães TE, Céleri L, Landi GT. Two-point measurement of entropy production from the outcomes of a single experiment with correlated photon pairs [Internet]. Physical Review A. 2022 ; 106( 2):[citado 2024 jun. 24 ] Available from: https://doi.org/10.1103/PhysRevA.106.L020201

    • Vancouver

      Aguilar GH, Silva T, Guimarães TE, Céleri L, Landi GT. Two-point measurement of entropy production from the outcomes of a single experiment with correlated photon pairs [Internet]. Physical Review A. 2022 ; 106( 2):[citado 2024 jun. 24 ] Available from: https://doi.org/10.1103/PhysRevA.106.L020201

  • Artigo de periodico

    Role of density and electrostatic interactions in the viscosity and non-newtonian behavior of ionic liquids – a molecular dynamics study (2022)

    Bernardino, Kalil ; Ribeiro, Mauro Carlos Costa

    Source: Physical Chemistry Chemical Physics. Unidade: IQ

    Subjects: LÍQUIDOS IÔNICOS, INTERAÇÃO QUÍMICA, FÍSICO-QUÍMICA

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      BERNARDINO, Kalil e RIBEIRO, Mauro Carlos Costa. Role of density and electrostatic interactions in the viscosity and non-newtonian behavior of ionic liquids – a molecular dynamics study. Physical Chemistry Chemical Physics, v. 24, p. 6866-6879, 2022Tradução . . Disponível em: https://doi.org/10.1039/D1CP05692A. Acesso em: 24 jun. 2024.

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      Bernardino, K., & Ribeiro, M. C. C. (2022). Role of density and electrostatic interactions in the viscosity and non-newtonian behavior of ionic liquids – a molecular dynamics study. Physical Chemistry Chemical Physics, 24, 6866-6879. doi:10.1039/D1CP05692A

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      Bernardino K, Ribeiro MCC. Role of density and electrostatic interactions in the viscosity and non-newtonian behavior of ionic liquids – a molecular dynamics study [Internet]. Physical Chemistry Chemical Physics. 2022 ; 24 6866-6879.[citado 2024 jun. 24 ] Available from: https://doi.org/10.1039/D1CP05692A

    • Vancouver

      Bernardino K, Ribeiro MCC. Role of density and electrostatic interactions in the viscosity and non-newtonian behavior of ionic liquids – a molecular dynamics study [Internet]. Physical Chemistry Chemical Physics. 2022 ; 24 6866-6879.[citado 2024 jun. 24 ] Available from: https://doi.org/10.1039/D1CP05692A

  • Artigo de periodico

    Multicomponent Quantum Mechanics/Molecular Mechanics Study of Hydrated Positronium (2022)

    Bergami, Mateus; Santana, Andre L. D.; Charry, Jorge ; Reyes, Andres ; Coutinho, Kaline Rabelo ; Varella, Márcio Teixeira do Nascimento

    Source: Journal of Physical Chemistry B. Unidade: IF

    Subjects: FÍSICO-QUÍMICA, MECÂNICA QUÂNTICA, MÉTODO DE MONTE CARLO, ESPECTROSCOPIA, MOLÉCULA

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      BERGAMI, Mateus et al. Multicomponent Quantum Mechanics/Molecular Mechanics Study of Hydrated Positronium. Journal of Physical Chemistry B, v. 126, n. 14, p. 2699-2714, 2022Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcb.1c10124. Acesso em: 24 jun. 2024.

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      Bergami, M., Santana, A. L. D., Charry, J., Reyes, A., Coutinho, K. R., & Varella, M. T. do N. (2022). Multicomponent Quantum Mechanics/Molecular Mechanics Study of Hydrated Positronium. Journal of Physical Chemistry B, 126( 14), 2699-2714. doi:10.1021/acs.jpcb.1c10124

    • NLM

      Bergami M, Santana ALD, Charry J, Reyes A, Coutinho KR, Varella MT do N. Multicomponent Quantum Mechanics/Molecular Mechanics Study of Hydrated Positronium [Internet]. Journal of Physical Chemistry B. 2022 ; 126( 14): 2699-2714.[citado 2024 jun. 24 ] Available from: https://doi.org/10.1021/acs.jpcb.1c10124

    • Vancouver

      Bergami M, Santana ALD, Charry J, Reyes A, Coutinho KR, Varella MT do N. Multicomponent Quantum Mechanics/Molecular Mechanics Study of Hydrated Positronium [Internet]. Journal of Physical Chemistry B. 2022 ; 126( 14): 2699-2714.[citado 2024 jun. 24 ] Available from: https://doi.org/10.1021/acs.jpcb.1c10124

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