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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: 14 nov. 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: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 2024 nov. 14 ] 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 2024 nov. 14 ] Available from: https://doi.org/10.1093/mnras/stad2932

  • Artigo de periodico

    Work statistics at first-passage times (2024)

    Mamede, Iago Nascimento ; Singh, Prashant ; Pal, Arnab; Fiore, Carlos Eduardo ; Proesmans, Karel

    Source: New Journal of Physics. Unidade: IF

    Assunto: ESTATÍSTICA

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      MAMEDE, Iago Nascimento et al. Work statistics at first-passage times. New Journal of Physics, v. 26, 2024Tradução . . Acesso em: 14 nov. 2024.

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      Mamede, I. N., Singh, P., Pal, A., Fiore, C. E., & Proesmans, K. (2024). Work statistics at first-passage times. New Journal of Physics, 26. doi:10.1088/1367-2630/ad313d

    • NLM

      Mamede IN, Singh P, Pal A, Fiore CE, Proesmans K. Work statistics at first-passage times. New Journal of Physics. 2024 ; 26[citado 2024 nov. 14 ]

    • Vancouver

      Mamede IN, Singh P, Pal A, Fiore CE, Proesmans K. Work statistics at first-passage times. New Journal of Physics. 2024 ; 26[citado 2024 nov. 14 ]

  • Artigo de periodico

    Balancing the benefits of vaccination: an envy-free strategy (2024)

    Almeida, Pedro Ribeiro de ; Sanches, Vitor Hirata ; Goldman, Carla

    Source: PNAS Nexus. Unidades: IF, EACH

    Subjects: PANDEMIAS, VACINAS

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      ALMEIDA, Pedro Ribeiro de e SANCHES, Vitor Hirata e GOLDMAN, Carla. Balancing the benefits of vaccination: an envy-free strategy. PNAS Nexus, v. 3, n. 3, 2024Tradução . . Disponível em: https://doi.org/10.1093/pnasnexus/pgae087. Acesso em: 14 nov. 2024.

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      Almeida, P. R. de, Sanches, V. H., & Goldman, C. (2024). Balancing the benefits of vaccination: an envy-free strategy. PNAS Nexus, 3( 3). doi:10.1093/pnasnexus/pgae087

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      Almeida PR de, Sanches VH, Goldman C. Balancing the benefits of vaccination: an envy-free strategy [Internet]. PNAS Nexus. 2024 ; 3( 3):[citado 2024 nov. 14 ] Available from: https://doi.org/10.1093/pnasnexus/pgae087

    • Vancouver

      Almeida PR de, Sanches VH, Goldman C. Balancing the benefits of vaccination: an envy-free strategy [Internet]. PNAS Nexus. 2024 ; 3( 3):[citado 2024 nov. 14 ] Available from: https://doi.org/10.1093/pnasnexus/pgae087

  • Artigo de periodico

    Further understanding the interaction between dark energy and dark matter: current status and future directions (2024)

    Wang, Bin ; Abdalla, Elcio ; Atrio-Barandela, Fernando ; Pavón, Diego

    Source: Reports on Progress in Physics. Unidade: IF

    Assunto: MATÉRIA ESCURA

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      WANG, Bin et al. Further understanding the interaction between dark energy and dark matter: current status and future directions. Reports on Progress in Physics, v. 87, n. 3, 2024Tradução . . Disponível em: https://doi.org/10.1088/1361-6633/ad2527. Acesso em: 14 nov. 2024.

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      Wang, B., Abdalla, E., Atrio-Barandela, F., & Pavón, D. (2024). Further understanding the interaction between dark energy and dark matter: current status and future directions. Reports on Progress in Physics, 87( 3). doi:10.1088/1361-6633/ad2527

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      Wang B, Abdalla E, Atrio-Barandela F, Pavón D. Further understanding the interaction between dark energy and dark matter: current status and future directions [Internet]. Reports on Progress in Physics. 2024 ; 87( 3):[citado 2024 nov. 14 ] Available from: https://doi.org/10.1088/1361-6633/ad2527

    • Vancouver

      Wang B, Abdalla E, Atrio-Barandela F, Pavón D. Further understanding the interaction between dark energy and dark matter: current status and future directions [Internet]. Reports on Progress in Physics. 2024 ; 87( 3):[citado 2024 nov. 14 ] Available from: https://doi.org/10.1088/1361-6633/ad2527

  • 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: 14 nov. 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: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 nov. 14 ] 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 nov. 14 ] Available from: https://doi.org/10.1107/S1600576723006143

  • 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: 14 nov. 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 nov. 14 ] 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 nov. 14 ] Available from: https://doi.org/10.1088/1742-5468/acc72b

  • 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: 14 nov. 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

    • NLM

      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 nov. 14 ] 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 nov. 14 ] Available from: https://doi.org/10.1039/D3CP02154H

  • Artigo de periodico

    Hyperaccurate bounds in discrete-state Markovian systems (2022)

    Busiello, Daniel Maria ; Santos, Carlos Eduardo Fiore dos

    Source: Journal of Physics A: Mathematical and Theoretical. Unidade: IF

    Assunto: PROCESSOS ESTOCÁSTICOS

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      BUSIELLO, Daniel Maria e SANTOS, Carlos Eduardo Fiore dos. Hyperaccurate bounds in discrete-state Markovian systems. Journal of Physics A: Mathematical and Theoretical, v. 55, n. 48, 2022Tradução . . Disponível em: https://doi.org/10.1088/1751-8121/aca5d2. Acesso em: 14 nov. 2024.

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      Busiello, D. M., & Santos, C. E. F. dos. (2022). Hyperaccurate bounds in discrete-state Markovian systems. Journal of Physics A: Mathematical and Theoretical, 55( 48). doi:10.1088/1751-8121/aca5d2

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      Busiello DM, Santos CEF dos. Hyperaccurate bounds in discrete-state Markovian systems [Internet]. Journal of Physics A: Mathematical and Theoretical. 2022 ; 55( 48):[citado 2024 nov. 14 ] Available from: https://doi.org/10.1088/1751-8121/aca5d2

    • Vancouver

      Busiello DM, Santos CEF dos. Hyperaccurate bounds in discrete-state Markovian systems [Internet]. Journal of Physics A: Mathematical and Theoretical. 2022 ; 55( 48):[citado 2024 nov. 14 ] Available from: https://doi.org/10.1088/1751-8121/aca5d2

  • Artigo de periodico

    Random-walk model of the sodium-glucose transporter SGLT2 with stochastic steps and inhibition (2022)

    Barreto, Yan Borges ; Alencar, Adriano Mesquita

    Source: Journal of Physics: Condensed Matter. Unidade: IF

    Assunto: CÉLULAS EPITELIAIS

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      BARRETO, Yan Borges e ALENCAR, Adriano Mesquita. Random-walk model of the sodium-glucose transporter SGLT2 with stochastic steps and inhibition. Journal of Physics: Condensed Matter, v. 34, n. 18, 2022Tradução . . Disponível em: https://doi.org/10.1088/1361-648X/ac4fea. Acesso em: 14 nov. 2024.

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      Barreto, Y. B., & Alencar, A. M. (2022). Random-walk model of the sodium-glucose transporter SGLT2 with stochastic steps and inhibition. Journal of Physics: Condensed Matter, 34( 18). doi:10.1088/1361-648X/ac4fea

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      Barreto YB, Alencar AM. Random-walk model of the sodium-glucose transporter SGLT2 with stochastic steps and inhibition [Internet]. Journal of Physics: Condensed Matter. 2022 ; 34( 18):[citado 2024 nov. 14 ] Available from: https://doi.org/10.1088/1361-648X/ac4fea

    • Vancouver

      Barreto YB, Alencar AM. Random-walk model of the sodium-glucose transporter SGLT2 with stochastic steps and inhibition [Internet]. Journal of Physics: Condensed Matter. 2022 ; 34( 18):[citado 2024 nov. 14 ] Available from: https://doi.org/10.1088/1361-648X/ac4fea

  • Artigo de periodico

    The three-center two-positron bond (2022)

    Charry, Jorge ; Moncada, Felix ; Barborini, Matteo ; Pedraza-González, Laura Milena ; Varella, Márcio Teixeira do Nascimento ; Tkatchenko, Alexandre ; Reyes, Andres

    Source: Chemical Science. Unidade: IF

    Subjects: SIMETRIA, ELÉTRONS, SPIN

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      CHARRY, Jorge et al. The three-center two-positron bond. Chemical Science, n. 13, 2022Tradução . . Disponível em: https://doi.org/10.1039/D2SC04630J. Acesso em: 14 nov. 2024.

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      Charry, J., Moncada, F., Barborini, M., Pedraza-González, L. M., Varella, M. T. do N., Tkatchenko, A., & Reyes, A. (2022). The three-center two-positron bond. Chemical Science, ( 13). doi:10.1039/D2SC04630J

    • NLM

      Charry J, Moncada F, Barborini M, Pedraza-González LM, Varella MT do N, Tkatchenko A, Reyes A. The three-center two-positron bond [Internet]. Chemical Science. 2022 ;( 13):[citado 2024 nov. 14 ] Available from: https://doi.org/10.1039/D2SC04630J

    • Vancouver

      Charry J, Moncada F, Barborini M, Pedraza-González LM, Varella MT do N, Tkatchenko A, Reyes A. The three-center two-positron bond [Internet]. Chemical Science. 2022 ;( 13):[citado 2024 nov. 14 ] Available from: https://doi.org/10.1039/D2SC04630J

  • Artigo de periodico

    Operation and performance of the ATLAS semiconductor tracker in LHC Run 2 (2022)

    Aad, G; Donadelli, Marisilvia ; Leite, Marco Aurelio Lisboa

    Source: JOURNAL OF INSTRUMENTATION. Unidade: IF

    Subjects: FÍSICA DE ALTA ENERGIA, COLISÕES, ÍONS PESADOS

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      AAD, G e DONADELLI, Marisilvia e LEITE, Marco Aurelio Lisboa. Operation and performance of the ATLAS semiconductor tracker in LHC Run 2. JOURNAL OF INSTRUMENTATION, v. 17, 2022Tradução . . Disponível em: https://doi.org/10.1088/1748-0221/17/01/P01013. Acesso em: 14 nov. 2024.

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      Aad, G., Donadelli, M., & Leite, M. A. L. (2022). Operation and performance of the ATLAS semiconductor tracker in LHC Run 2. JOURNAL OF INSTRUMENTATION, 17. doi:10.1088/1748-0221/17/01/P01013

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      Aad G, Donadelli M, Leite MAL. Operation and performance of the ATLAS semiconductor tracker in LHC Run 2 [Internet]. JOURNAL OF INSTRUMENTATION. 2022 ;17[citado 2024 nov. 14 ] Available from: https://doi.org/10.1088/1748-0221/17/01/P01013

    • Vancouver

      Aad G, Donadelli M, Leite MAL. Operation and performance of the ATLAS semiconductor tracker in LHC Run 2 [Internet]. JOURNAL OF INSTRUMENTATION. 2022 ;17[citado 2024 nov. 14 ] Available from: https://doi.org/10.1088/1748-0221/17/01/P01013

  • Artigo de periodico

    Unraveling the acid–base characterization and solvent effects on the structural and electronic properties of a bis-bidentate bridging ligand (2022)

    Franco, Leandro Rezende ; Toledo, Kalil Cristhian Figueiredo ; Matias, Tiago Araujo; Benavides, Paola Andrea ; Cezar, Henrique ; Araujo, Moyses ; Coutinho, Kaline Rabelo ; Araki, Koiti

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

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

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      FRANCO, Leandro Rezende et al. Unraveling the acid–base characterization and solvent effects on the structural and electronic properties of a bis-bidentate bridging ligand. Physical Chemistry Chemical Physics, v. 24, n. 17, p. 10222-10240, 2022Tradução . . Disponível em: https://doi.org/10.1039/D1CP03912A. Acesso em: 14 nov. 2024.

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      Franco, L. R., Toledo, K. C. F., Matias, T. A., Benavides, P. A., Cezar, H., Araujo, M., et al. (2022). Unraveling the acid–base characterization and solvent effects on the structural and electronic properties of a bis-bidentate bridging ligand. Physical Chemistry Chemical Physics, 24( 17), 10222-10240. doi:10.1039/D1CP03912A

    • NLM

      Franco LR, Toledo KCF, Matias TA, Benavides PA, Cezar H, Araujo M, Coutinho KR, Araki K. Unraveling the acid–base characterization and solvent effects on the structural and electronic properties of a bis-bidentate bridging ligand [Internet]. Physical Chemistry Chemical Physics. 2022 ; 24( 17): 10222-10240.[citado 2024 nov. 14 ] Available from: https://doi.org/10.1039/D1CP03912A

    • Vancouver

      Franco LR, Toledo KCF, Matias TA, Benavides PA, Cezar H, Araujo M, Coutinho KR, Araki K. Unraveling the acid–base characterization and solvent effects on the structural and electronic properties of a bis-bidentate bridging ligand [Internet]. Physical Chemistry Chemical Physics. 2022 ; 24( 17): 10222-10240.[citado 2024 nov. 14 ] Available from: https://doi.org/10.1039/D1CP03912A

  • Artigo de periodico

    Simulations reveal that antimicrobial BP100 induces local membrane thinning, slows lipid dynamics and favors water penetration (2022)

    Franco, Leandro Rezende ; Park, Peter ; Chaimovich Guralnik, Hernan ; Coutinho, Kaline Rabelo ; Cuccovia, Iolanda Midea ; Lima, Filipe S.

    Source: RSC Advances. Unidades: IF, IQ

    Subjects: BIOFÍSICA, FÍSICO-QUÍMICA, PEPTÍDEOS, MEMBRANAS CELULARES, DINÂMICA DOS FLUÍDOS, LIPÍDEOS DA MEMBRANA

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      FRANCO, Leandro Rezende et al. Simulations reveal that antimicrobial BP100 induces local membrane thinning, slows lipid dynamics and favors water penetration. RSC Advances, v. 12, n. 8, p. 4573-4588, 2022Tradução . . Disponível em: https://doi.org/10.1039/D1RA06267K. Acesso em: 14 nov. 2024.

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      Franco, L. R., Park, P., Chaimovich Guralnik, H., Coutinho, K. R., Cuccovia, I. M., & Lima, F. S. (2022). Simulations reveal that antimicrobial BP100 induces local membrane thinning, slows lipid dynamics and favors water penetration. RSC Advances, 12( 8), 4573-4588. doi:10.1039/D1RA06267K

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      Franco LR, Park P, Chaimovich Guralnik H, Coutinho KR, Cuccovia IM, Lima FS. Simulations reveal that antimicrobial BP100 induces local membrane thinning, slows lipid dynamics and favors water penetration [Internet]. RSC Advances. 2022 ; 12( 8): 4573-4588.[citado 2024 nov. 14 ] Available from: https://doi.org/10.1039/D1RA06267K

    • Vancouver

      Franco LR, Park P, Chaimovich Guralnik H, Coutinho KR, Cuccovia IM, Lima FS. Simulations reveal that antimicrobial BP100 induces local membrane thinning, slows lipid dynamics and favors water penetration [Internet]. RSC Advances. 2022 ; 12( 8): 4573-4588.[citado 2024 nov. 14 ] Available from: https://doi.org/10.1039/D1RA06267K

  • Artigo de periodico

    Dissociative electron attachment to 5-bromo-uracil: non-adiabatic dynamics on complex-valued potential energy surfaces (2022)

    Cornetta, Lucas Medeiros ; Martinez, Todd J ; Varella, Márcio Teixeira do Nascimento

    Source: Physical Chemistry Chemical Physics. Unidade: IF

    Assunto: ELÉTRONS

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      CORNETTA, Lucas Medeiros e MARTINEZ, Todd J e VARELLA, Márcio Teixeira do Nascimento. Dissociative electron attachment to 5-bromo-uracil: non-adiabatic dynamics on complex-valued potential energy surfaces. Physical Chemistry Chemical Physics, n. 11, 2022Tradução . . Disponível em: https://doi.org/10.1039/D1CP05663H. Acesso em: 14 nov. 2024.

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      Cornetta, L. M., Martinez, T. J., & Varella, M. T. do N. (2022). Dissociative electron attachment to 5-bromo-uracil: non-adiabatic dynamics on complex-valued potential energy surfaces. Physical Chemistry Chemical Physics, ( 11). doi:10.1039/D1CP05663H

    • NLM

      Cornetta LM, Martinez TJ, Varella MT do N. Dissociative electron attachment to 5-bromo-uracil: non-adiabatic dynamics on complex-valued potential energy surfaces [Internet]. Physical Chemistry Chemical Physics. 2022 ;( 11):[citado 2024 nov. 14 ] Available from: https://doi.org/10.1039/D1CP05663H

    • Vancouver

      Cornetta LM, Martinez TJ, Varella MT do N. Dissociative electron attachment to 5-bromo-uracil: non-adiabatic dynamics on complex-valued potential energy surfaces [Internet]. Physical Chemistry Chemical Physics. 2022 ;( 11):[citado 2024 nov. 14 ] Available from: https://doi.org/10.1039/D1CP05663H

  • Artigo de periodico

    Coherence resonance in influencer networks (2021)

    Tönjes, Ralf ; Fiore, Carlos Eduardo ; Pereira, Tiago

    Source: Nature Communications. Unidades: ICMC, IF

    Subjects: REDES COMPLEXAS, PROCESSOS ESTOCÁSTICOS

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      TÖNJES, Ralf e FIORE, Carlos Eduardo e PEREIRA, Tiago. Coherence resonance in influencer networks. Nature Communications, v. 12, p. 1-8, 2021Tradução . . Disponível em: https://doi.org/10.1038/s41467-020-20441-4. Acesso em: 14 nov. 2024.

    • APA

      Tönjes, R., Fiore, C. E., & Pereira, T. (2021). Coherence resonance in influencer networks. Nature Communications, 12, 1-8. doi:10.1038/s41467-020-20441-4

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      Tönjes R, Fiore CE, Pereira T. Coherence resonance in influencer networks [Internet]. Nature Communications. 2021 ; 12 1-8.[citado 2024 nov. 14 ] Available from: https://doi.org/10.1038/s41467-020-20441-4

    • Vancouver

      Tönjes R, Fiore CE, Pereira T. Coherence resonance in influencer networks [Internet]. Nature Communications. 2021 ; 12 1-8.[citado 2024 nov. 14 ] Available from: https://doi.org/10.1038/s41467-020-20441-4

  • Artigo de periodico

    Anion states of halocamphor molecules: insights into chirally sensitive dissociative electron attachment (2021)

    Ruivo, Julio ; Kossoski, Fábris ; Varella, Marcio

    Source: Physical Chemistry Chemical Physics. Unidade: IF

    Subjects: FÍSICO-QUÍMICA, ESPALHAMENTO, DENSIDADE, ENERGIA, ESTRUTURA ELETRÔNICA

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    • ABNT

      RUIVO, Julio e KOSSOSKI, Fábris e VARELLA, Marcio. Anion states of halocamphor molecules: insights into chirally sensitive dissociative electron attachment. Physical Chemistry Chemical Physics, v. 23, n. 32, p. 17616-17624, 2021Tradução . . Disponível em: https://doi.org/10.1039/D1CP02316K. Acesso em: 14 nov. 2024.

    • APA

      Ruivo, J., Kossoski, F., & Varella, M. (2021). Anion states of halocamphor molecules: insights into chirally sensitive dissociative electron attachment. Physical Chemistry Chemical Physics, 23( 32), 17616-17624. doi:10.1039/D1CP02316K

    • NLM

      Ruivo J, Kossoski F, Varella M. Anion states of halocamphor molecules: insights into chirally sensitive dissociative electron attachment [Internet]. Physical Chemistry Chemical Physics. 2021 ; 23( 32): 17616-17624.[citado 2024 nov. 14 ] Available from: https://doi.org/10.1039/D1CP02316K

    • Vancouver

      Ruivo J, Kossoski F, Varella M. Anion states of halocamphor molecules: insights into chirally sensitive dissociative electron attachment [Internet]. Physical Chemistry Chemical Physics. 2021 ; 23( 32): 17616-17624.[citado 2024 nov. 14 ] Available from: https://doi.org/10.1039/D1CP02316K

  • Artigo de periodico

    NRPyCritCol & SFcollapse1D: an open-source, user-friendly toolkit to study critical phenomena (2021)

    Werneck, Leonardo R. ; Etienne, Zachariah ; Abdalla, Elcio ; Cuadros-Melgar, Bertha ; Oliveira, Carlos Eduardo Pellicer de

    Source: Classical and Quantum Gravity. Unidades: IF, EEL

    Subjects: ASTROFÍSICA, ONDAS GRAVITACIONAIS, COMPUTAÇÃO APLICADA

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    • ABNT

      WERNECK, Leonardo R. et al. NRPyCritCol & SFcollapse1D: an open-source, user-friendly toolkit to study critical phenomena. Classical and Quantum Gravity, v. 38, n. 24, 2021Tradução . . Disponível em: https://doi.org/10.1088/1361-6382/ac33bf. Acesso em: 14 nov. 2024.

    • APA

      Werneck, L. R., Etienne, Z., Abdalla, E., Cuadros-Melgar, B., & Oliveira, C. E. P. de. (2021). NRPyCritCol & SFcollapse1D: an open-source, user-friendly toolkit to study critical phenomena. Classical and Quantum Gravity, 38( 24). doi:10.1088/1361-6382/ac33bf

    • NLM

      Werneck LR, Etienne Z, Abdalla E, Cuadros-Melgar B, Oliveira CEP de. NRPyCritCol & SFcollapse1D: an open-source, user-friendly toolkit to study critical phenomena [Internet]. Classical and Quantum Gravity. 2021 ; 38( 24):[citado 2024 nov. 14 ] Available from: https://doi.org/10.1088/1361-6382/ac33bf

    • Vancouver

      Werneck LR, Etienne Z, Abdalla E, Cuadros-Melgar B, Oliveira CEP de. NRPyCritCol & SFcollapse1D: an open-source, user-friendly toolkit to study critical phenomena [Internet]. Classical and Quantum Gravity. 2021 ; 38( 24):[citado 2024 nov. 14 ] Available from: https://doi.org/10.1088/1361-6382/ac33bf

  • Artigo de periodico

    Covalent bonds in positron dihalides (2020)

    Moncada, Félix; Pedraza-González, Laura; Charry, Jorge; Varella, Márcio Teixeira do Nascimento ; Reyes, Andrés

    Source: Chemical Science. Unidade: IF

    Assunto: POLARIZAÇÃO

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    • ABNT

      MONCADA, Félix et al. Covalent bonds in positron dihalides. Chemical Science, v. 11, n. 1, p. 44–52, 2020Tradução . . Disponível em: https://doi.org/10.1039/c9sc04433g. Acesso em: 14 nov. 2024.

    • APA

      Moncada, F., Pedraza-González, L., Charry, J., Varella, M. T. do N., & Reyes, A. (2020). Covalent bonds in positron dihalides. Chemical Science, 11( 1), 44–52. doi:10.1039/c9sc04433g

    • NLM

      Moncada F, Pedraza-González L, Charry J, Varella MT do N, Reyes A. Covalent bonds in positron dihalides [Internet]. Chemical Science. 2020 ;11( 1): 44–52.[citado 2024 nov. 14 ] Available from: https://doi.org/10.1039/c9sc04433g

    • Vancouver

      Moncada F, Pedraza-González L, Charry J, Varella MT do N, Reyes A. Covalent bonds in positron dihalides [Internet]. Chemical Science. 2020 ;11( 1): 44–52.[citado 2024 nov. 14 ] Available from: https://doi.org/10.1039/c9sc04433g

  • Artigo de periodico

    Dynamics of extended Schelling models (2020)

    Vieira, André P. ; Goles, Eric; Herrmann, Hans J

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

    Subjects: MECÂNICA ESTATÍSTICA, SISTEMAS DESORDENADOS

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    • ABNT

      VIEIRA, André P. e GOLES, Eric e HERRMANN, Hans J. Dynamics of extended Schelling models. Journal of Statistical Mechanics: Theory and Experiment, v. 2020, n. 1, 2020Tradução . . Disponível em: https://doi.org/10.1088/1742-5468/ab5b8d. Acesso em: 14 nov. 2024.

    • APA

      Vieira, A. P., Goles, E., & Herrmann, H. J. (2020). Dynamics of extended Schelling models. Journal of Statistical Mechanics: Theory and Experiment, 2020( 1). doi:10.1088/1742-5468/ab5b8d

    • NLM

      Vieira AP, Goles E, Herrmann HJ. Dynamics of extended Schelling models [Internet]. Journal of Statistical Mechanics: Theory and Experiment. 2020 ; 2020( 1):[citado 2024 nov. 14 ] Available from: https://doi.org/10.1088/1742-5468/ab5b8d

    • Vancouver

      Vieira AP, Goles E, Herrmann HJ. Dynamics of extended Schelling models [Internet]. Journal of Statistical Mechanics: Theory and Experiment. 2020 ; 2020( 1):[citado 2024 nov. 14 ] Available from: https://doi.org/10.1088/1742-5468/ab5b8d

  • Artigo de periodico

    Formation of resonances and anionic fragments upon electron attachment to benzaldehyde (2020)

    Ameixa, J. ; Baidoo, E. Arthur ; Silva, J. Pereira da ; Ryszka, M.; Carmichael, I.; Cornetta, L. M. ; Varella, M. T. do N. ; Silva, F. Ferreira da ; Ptasińska, S. ; Denifl, S.

    Source: Physical Chemistry Chemical Physics. Unidade: IF

    Subjects: COLISÕES DE ÍONS PESADOS RELATIVÍSTICOS, ESPALHAMENTO, ESPECTROSCOPIA DE ABSORÇÃO ATÔMICA, FÍSICO-QUÍMICA

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    • ABNT

      AMEIXA, J. et al. Formation of resonances and anionic fragments upon electron attachment to benzaldehyde. Physical Chemistry Chemical Physics, v. 22, n. 15, p. 8171-8181, 2020Tradução . . Disponível em: https://doi.org/10.1039/D0CP00029A. Acesso em: 14 nov. 2024.

    • APA

      Ameixa, J., Baidoo, E. A., Silva, J. P. da, Ryszka, M., Carmichael, I., Cornetta, L. M., et al. (2020). Formation of resonances and anionic fragments upon electron attachment to benzaldehyde. Physical Chemistry Chemical Physics, 22( 15), 8171-8181. doi:10.1039/D0CP00029A

    • NLM

      Ameixa J, Baidoo EA, Silva JP da, Ryszka M, Carmichael I, Cornetta LM, Varella MT do N, Silva FF da, Ptasińska S, Denifl S. Formation of resonances and anionic fragments upon electron attachment to benzaldehyde [Internet]. Physical Chemistry Chemical Physics. 2020 ; 22( 15): 8171-8181.[citado 2024 nov. 14 ] Available from: https://doi.org/10.1039/D0CP00029A

    • Vancouver

      Ameixa J, Baidoo EA, Silva JP da, Ryszka M, Carmichael I, Cornetta LM, Varella MT do N, Silva FF da, Ptasińska S, Denifl S. Formation of resonances and anionic fragments upon electron attachment to benzaldehyde [Internet]. Physical Chemistry Chemical Physics. 2020 ; 22( 15): 8171-8181.[citado 2024 nov. 14 ] Available from: https://doi.org/10.1039/D0CP00029A

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