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  • Source: Current Opinion in Electrochemistry. Unidade: IQSC

    Subjects: ELETROCATÁLISE, METANOL, ENERGIA, SUSTENTABILIDADE

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      VARELA, Hamilton et al. Renewable methanol and the energy challenge: The role of electrocatalysis. Current Opinion in Electrochemistry, v. 46, 2024Tradução . . Disponível em: https://doi.org/10.1016/j.coelec.2024.101539. Acesso em: 30 set. 2024.
    • APA

      Varela, H., Paredes-Salazar, E. A., Lima, F. H. B. de, & Eid, K. (2024). Renewable methanol and the energy challenge: The role of electrocatalysis. Current Opinion in Electrochemistry, 46. doi:10.1016/j.coelec.2024.101539
    • NLM

      Varela H, Paredes-Salazar EA, Lima FHB de, Eid K. Renewable methanol and the energy challenge: The role of electrocatalysis [Internet]. Current Opinion in Electrochemistry. 2024 ; 46[citado 2024 set. 30 ] Available from: https://doi.org/10.1016/j.coelec.2024.101539
    • Vancouver

      Varela H, Paredes-Salazar EA, Lima FHB de, Eid K. Renewable methanol and the energy challenge: The role of electrocatalysis [Internet]. Current Opinion in Electrochemistry. 2024 ; 46[citado 2024 set. 30 ] Available from: https://doi.org/10.1016/j.coelec.2024.101539
  • Source: Journal of Chemical Information and Modeling. Unidade: IQSC

    Subjects: ENERGIA, MOLÉCULA

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      OLIVEIRA, Andre F e SILVA, Juarez Lopes Ferreira da e QUILES, Marcos Gonçalves. Molecular Property Prediction and Molecular Design Using a Supervised Grammar Variational Autoencoder. Journal of Chemical Information and Modeling, v. 62, p. 817−828, 2022Tradução . . Disponível em: https://doi.org/10.1021/acs.jcim.1c01573. Acesso em: 30 set. 2024.
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      Oliveira, A. F., Silva, J. L. F. da, & Quiles, M. G. (2022). Molecular Property Prediction and Molecular Design Using a Supervised Grammar Variational Autoencoder. Journal of Chemical Information and Modeling, 62, 817−828. doi:10.1021/acs.jcim.1c01573
    • NLM

      Oliveira AF, Silva JLF da, Quiles MG. Molecular Property Prediction and Molecular Design Using a Supervised Grammar Variational Autoencoder [Internet]. Journal of Chemical Information and Modeling. 2022 ; 62 817−828.[citado 2024 set. 30 ] Available from: https://doi.org/10.1021/acs.jcim.1c01573
    • Vancouver

      Oliveira AF, Silva JLF da, Quiles MG. Molecular Property Prediction and Molecular Design Using a Supervised Grammar Variational Autoencoder [Internet]. Journal of Chemical Information and Modeling. 2022 ; 62 817−828.[citado 2024 set. 30 ] Available from: https://doi.org/10.1021/acs.jcim.1c01573
  • Source: Journal of Chemical Information and Modeling. Unidades: FFCLRP, IQSC

    Subjects: ÍONS ELETRÔNICOS, ESTRUTURA ATÔMICA (QUÍMICA TEÓRICA), ENERGIA

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      MORAES, Alex S. et al. Screening of the Role of the Chemical Structure in the Electrochemical Stability Window of Ionic Liquids: DFT Calculations Combined with Data Mining. Journal of Chemical Information and Modeling, v. 62, n. 19, p. 4702–4712, 2022Tradução . . Disponível em: https://doi.org/10.1021/acs.jcim.2c00748. Acesso em: 30 set. 2024.
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      Moraes, A. S., Pinheiro, G. A., Lourenço, T. da C., Lopes, M. C., Quiles, M. G., Dias, L. G., & Silva, J. L. F. da. (2022). Screening of the Role of the Chemical Structure in the Electrochemical Stability Window of Ionic Liquids: DFT Calculations Combined with Data Mining. Journal of Chemical Information and Modeling, 62( 19), 4702–4712. doi:10.1021/acs.jcim.2c00748
    • NLM

      Moraes AS, Pinheiro GA, Lourenço T da C, Lopes MC, Quiles MG, Dias LG, Silva JLF da. Screening of the Role of the Chemical Structure in the Electrochemical Stability Window of Ionic Liquids: DFT Calculations Combined with Data Mining [Internet]. Journal of Chemical Information and Modeling. 2022 ; 62( 19): 4702–4712.[citado 2024 set. 30 ] Available from: https://doi.org/10.1021/acs.jcim.2c00748
    • Vancouver

      Moraes AS, Pinheiro GA, Lourenço T da C, Lopes MC, Quiles MG, Dias LG, Silva JLF da. Screening of the Role of the Chemical Structure in the Electrochemical Stability Window of Ionic Liquids: DFT Calculations Combined with Data Mining [Internet]. Journal of Chemical Information and Modeling. 2022 ; 62( 19): 4702–4712.[citado 2024 set. 30 ] Available from: https://doi.org/10.1021/acs.jcim.2c00748
  • Source: Langmuir. Unidade: IQSC

    Subjects: COBRE, ENERGIA

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      FREITAS, Luis Paulo M. et al. Steric and Electrostatic Effects on the Diffusion of CH4/CH3OH in Copper-Exchanged Zeolites:: Insights from Enhanced Sampling Molecular Dynamics and Free Energy Calculations. Langmuir, v. 37, p. 8014-8023, 2021Tradução . . Disponível em: https://doi.org/10.1021/acs.langmuir.1c01078. Acesso em: 30 set. 2024.
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      Freitas, L. P. M., Santo, A. A. E., Lourenço, T. da C., Silva, J. L. F. da, & Feliciano, G. T. (2021). Steric and Electrostatic Effects on the Diffusion of CH4/CH3OH in Copper-Exchanged Zeolites:: Insights from Enhanced Sampling Molecular Dynamics and Free Energy Calculations. Langmuir, 37, 8014-8023. doi:10.1021/acs.langmuir.1c01078
    • NLM

      Freitas LPM, Santo AAE, Lourenço T da C, Silva JLF da, Feliciano GT. Steric and Electrostatic Effects on the Diffusion of CH4/CH3OH in Copper-Exchanged Zeolites:: Insights from Enhanced Sampling Molecular Dynamics and Free Energy Calculations [Internet]. Langmuir. 2021 ;37 8014-8023.[citado 2024 set. 30 ] Available from: https://doi.org/10.1021/acs.langmuir.1c01078
    • Vancouver

      Freitas LPM, Santo AAE, Lourenço T da C, Silva JLF da, Feliciano GT. Steric and Electrostatic Effects on the Diffusion of CH4/CH3OH in Copper-Exchanged Zeolites:: Insights from Enhanced Sampling Molecular Dynamics and Free Energy Calculations [Internet]. Langmuir. 2021 ;37 8014-8023.[citado 2024 set. 30 ] Available from: https://doi.org/10.1021/acs.langmuir.1c01078
  • Source: ACS Applied Materials and Interfaces. Unidade: IQSC

    Subjects: ELETROCATÁLISE, ENERGIA, HIDROGÊNIO

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      KOVERGA, Andrey A. et al. Role of Transition Metals on TM/Mo2C Composites: Hydrogen Evolution Activity in Mildly Acidic and Alkaline Media. ACS Applied Materials and Interfaces, v. 12, n. 24, p. 27150–27165 May, 2020Tradução . . Disponível em: https://doi.org/10.1021/acsami.0c04806. Acesso em: 30 set. 2024.
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      Koverga, A. A., Gomez-Marín, A. M., Dorkis, L., Flórez, E., & Ticianelli, E. A. (2020). Role of Transition Metals on TM/Mo2C Composites: Hydrogen Evolution Activity in Mildly Acidic and Alkaline Media. ACS Applied Materials and Interfaces, 12( 24), 27150–27165 May. doi:10.1021/acsami.0c04806
    • NLM

      Koverga AA, Gomez-Marín AM, Dorkis L, Flórez E, Ticianelli EA. Role of Transition Metals on TM/Mo2C Composites: Hydrogen Evolution Activity in Mildly Acidic and Alkaline Media [Internet]. ACS Applied Materials and Interfaces. 2020 ; 12( 24): 27150–27165 May.[citado 2024 set. 30 ] Available from: https://doi.org/10.1021/acsami.0c04806
    • Vancouver

      Koverga AA, Gomez-Marín AM, Dorkis L, Flórez E, Ticianelli EA. Role of Transition Metals on TM/Mo2C Composites: Hydrogen Evolution Activity in Mildly Acidic and Alkaline Media [Internet]. ACS Applied Materials and Interfaces. 2020 ; 12( 24): 27150–27165 May.[citado 2024 set. 30 ] Available from: https://doi.org/10.1021/acsami.0c04806
  • Source: Journal of Materials Chemistry A. Unidade: IQSC

    Subjects: ELETROQUÍMICA, NANOPARTÍCULAS, ENERGIA

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      KHALID, Mohmmad et al. Trifunctional catalytic activities of trimetallic FeCoNi alloy nanoparticles embedded in a carbon shell for efficient overall water splitting. Journal of Materials Chemistry A, v. 8, p. 9021-9031, 2020Tradução . . Disponível em: https://doi.org/10.1039/C9TA13637A. Acesso em: 30 set. 2024.
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      Khalid, M., Honorato, A. M. B., Tremiliosi Filho, G., & Varela, H. (2020). Trifunctional catalytic activities of trimetallic FeCoNi alloy nanoparticles embedded in a carbon shell for efficient overall water splitting. Journal of Materials Chemistry A, 8, 9021-9031. doi:10.1039/C9TA13637A
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      Khalid M, Honorato AMB, Tremiliosi Filho G, Varela H. Trifunctional catalytic activities of trimetallic FeCoNi alloy nanoparticles embedded in a carbon shell for efficient overall water splitting [Internet]. Journal of Materials Chemistry A. 2020 ; 8 9021-9031.[citado 2024 set. 30 ] Available from: https://doi.org/10.1039/C9TA13637A
    • Vancouver

      Khalid M, Honorato AMB, Tremiliosi Filho G, Varela H. Trifunctional catalytic activities of trimetallic FeCoNi alloy nanoparticles embedded in a carbon shell for efficient overall water splitting [Internet]. Journal of Materials Chemistry A. 2020 ; 8 9021-9031.[citado 2024 set. 30 ] Available from: https://doi.org/10.1039/C9TA13637A
  • Source: Journal of Energy Storage. Unidade: IQSC

    Subjects: ELETRÓLISE, ENERGIA, COMBUSTÍVEIS

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      LO FARO, Massimiliano et al. The role of CuSn alloy in the co-electrolysis of CO2 and H2O through an intermediate temperature solid oxide electrolyser. Journal of Energy Storage, v. 27, p. 100820, 2020Tradução . . Disponível em: https://doi.org/10.1016/j.est.2019.100820. Acesso em: 30 set. 2024.
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      Lo Faro, M., Silva, W. O. da, Barrientos, W. V., Saglietti, G. G. de A., Zignani, S. C., Ticianelli, E. A., et al. (2020). The role of CuSn alloy in the co-electrolysis of CO2 and H2O through an intermediate temperature solid oxide electrolyser. Journal of Energy Storage, 27, 100820. doi:10.1016/j.est.2019.100820
    • NLM

      Lo Faro M, Silva WO da, Barrientos WV, Saglietti GG de A, Zignani SC, Ticianelli EA, Antonucci V, Arico AS. The role of CuSn alloy in the co-electrolysis of CO2 and H2O through an intermediate temperature solid oxide electrolyser [Internet]. Journal of Energy Storage. 2020 ; 27 100820.[citado 2024 set. 30 ] Available from: https://doi.org/10.1016/j.est.2019.100820
    • Vancouver

      Lo Faro M, Silva WO da, Barrientos WV, Saglietti GG de A, Zignani SC, Ticianelli EA, Antonucci V, Arico AS. The role of CuSn alloy in the co-electrolysis of CO2 and H2O through an intermediate temperature solid oxide electrolyser [Internet]. Journal of Energy Storage. 2020 ; 27 100820.[citado 2024 set. 30 ] Available from: https://doi.org/10.1016/j.est.2019.100820
  • Source: Journal of the Energy Institute. Unidade: IQSC

    Subjects: PETRÓLEO, ENERGIA

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      THYSSEN, Vivian Vazquez e SARTORE, Douglas Morisue e ASSAF, Elisabete Moreira. Effect of preparation method on the performance of Ni/MgOSiO2 catalysts for glycerol steam reforming. Journal of the Energy Institute, v. 92, p. 947-958, 2019Tradução . . Disponível em: https://doi.org/10.1016/j.joei.2018.07.010. Acesso em: 30 set. 2024.
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      Thyssen, V. V., Sartore, D. M., & Assaf, E. M. (2019). Effect of preparation method on the performance of Ni/MgOSiO2 catalysts for glycerol steam reforming. Journal of the Energy Institute, 92, 947-958. doi:10.1016/j.joei.2018.07.010
    • NLM

      Thyssen VV, Sartore DM, Assaf EM. Effect of preparation method on the performance of Ni/MgOSiO2 catalysts for glycerol steam reforming [Internet]. Journal of the Energy Institute. 2019 ;92 947-958.[citado 2024 set. 30 ] Available from: https://doi.org/10.1016/j.joei.2018.07.010
    • Vancouver

      Thyssen VV, Sartore DM, Assaf EM. Effect of preparation method on the performance of Ni/MgOSiO2 catalysts for glycerol steam reforming [Internet]. Journal of the Energy Institute. 2019 ;92 947-958.[citado 2024 set. 30 ] Available from: https://doi.org/10.1016/j.joei.2018.07.010

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