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Artigo de periodico
Unraveling the impact of temperature on the reaction kinetics of the electro-oxidation of methanol on Pt (100) (2024)
Salazar, Enrique Adalberto Paredes ; Cárdenas, Alfredo Calderón; Herrero, Enrique; Varela, Hamilton
Source: Journal of Catalysis. Unidade: IQSC
Subjects: TEMPERATURA, ENERGIA, METANOL
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ABNT
SALAZAR, Enrique Adalberto Paredes et al. Unraveling the impact of temperature on the reaction kinetics of the electro-oxidation of methanol on Pt (100). Journal of Catalysis, v. 432, p. 115402, 2024Tradução . . Disponível em: https://doi.org/10.1016/j.jcat.2024.115402. Acesso em: 03 jun. 2024.
APA
Salazar, E. A. P., Cárdenas, A. C., Herrero, E., & Varela, H. (2024). Unraveling the impact of temperature on the reaction kinetics of the electro-oxidation of methanol on Pt (100). Journal of Catalysis, 432, 115402. doi:10.1016/j.jcat.2024.115402
NLM
Salazar EAP, Cárdenas AC, Herrero E, Varela H. Unraveling the impact of temperature on the reaction kinetics of the electro-oxidation of methanol on Pt (100) [Internet]. Journal of Catalysis. 2024 ;432 115402.[citado 2024 jun. 03 ] Available from: https://doi.org/10.1016/j.jcat.2024.115402
Vancouver
Salazar EAP, Cárdenas AC, Herrero E, Varela H. Unraveling the impact of temperature on the reaction kinetics of the electro-oxidation of methanol on Pt (100) [Internet]. Journal of Catalysis. 2024 ;432 115402.[citado 2024 jun. 03 ] Available from: https://doi.org/10.1016/j.jcat.2024.115402
Artigo de periodico
Decoding Van der Waals Impact on Chirality Transfer in Perovskite Structures: Density Functional Theory Insights (2024)
González, José E.; Besse, Rafael; Lima, Matheus P.; Silva, Juarez Lopes Ferreira da
Source: Journal of Chemical Information and Modeling. Unidade: IQSC
Subjects: ENERGIA, QUÍMICA TEÓRICA
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ABNT
GONZÁLEZ, José E. et al. Decoding Van der Waals Impact on Chirality Transfer in Perovskite Structures: Density Functional Theory Insights. Journal of Chemical Information and Modeling, v. 64, n. 4, p. 1306–1318, 2024Tradução . . Disponível em: https://doi.org/10.1021/acs.jcim.3c01895. Acesso em: 03 jun. 2024.
APA
González, J. E., Besse, R., Lima, M. P., & Silva, J. L. F. da. (2024). Decoding Van der Waals Impact on Chirality Transfer in Perovskite Structures: Density Functional Theory Insights. Journal of Chemical Information and Modeling, 64( 4), 1306–1318. doi:10.1021/acs.jcim.3c01895
NLM
González JE, Besse R, Lima MP, Silva JLF da. Decoding Van der Waals Impact on Chirality Transfer in Perovskite Structures: Density Functional Theory Insights [Internet]. Journal of Chemical Information and Modeling. 2024 ;64( 4): 1306–1318.[citado 2024 jun. 03 ] Available from: https://doi.org/10.1021/acs.jcim.3c01895
Vancouver
González JE, Besse R, Lima MP, Silva JLF da. Decoding Van der Waals Impact on Chirality Transfer in Perovskite Structures: Density Functional Theory Insights [Internet]. Journal of Chemical Information and Modeling. 2024 ;64( 4): 1306–1318.[citado 2024 jun. 03 ] Available from: https://doi.org/10.1021/acs.jcim.3c01895
Artigo de periodico
Ligand binding free energy evaluation by Monte Carlo Recursion (2023)
Souza, Joao Victor de; Nogueira, Victor Henrique Rabesquine ; Nascimento, Alessandro Silva
Source: Computational Biology and Chemistry. Unidade: IFSC
Subjects: MÉTODO DE MONTE CARLO, ENERGIA, CRISTALOGRAFIA
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ABNT
SOUZA, Joao Victor de e NOGUEIRA, Victor Henrique Rabesquine e NASCIMENTO, Alessandro Silva. Ligand binding free energy evaluation by Monte Carlo Recursion. Computational Biology and Chemistry, v. 103, p. 107830-1-107830-12 + supplementary material, 2023Tradução . . Disponível em: https://doi.org/10.1016/j.compbiolchem.2023.107830. Acesso em: 03 jun. 2024.
APA
Souza, J. V. de, Nogueira, V. H. R., & Nascimento, A. S. (2023). Ligand binding free energy evaluation by Monte Carlo Recursion. Computational Biology and Chemistry, 103, 107830-1-107830-12 + supplementary material. doi:10.1016/j.compbiolchem.2023.107830
NLM
Souza JV de, Nogueira VHR, Nascimento AS. Ligand binding free energy evaluation by Monte Carlo Recursion [Internet]. Computational Biology and Chemistry. 2023 ; 103 107830-1-107830-12 + supplementary material.[citado 2024 jun. 03 ] Available from: https://doi.org/10.1016/j.compbiolchem.2023.107830
Vancouver
Souza JV de, Nogueira VHR, Nascimento AS. Ligand binding free energy evaluation by Monte Carlo Recursion [Internet]. Computational Biology and Chemistry. 2023 ; 103 107830-1-107830-12 + supplementary material.[citado 2024 jun. 03 ] Available from: https://doi.org/10.1016/j.compbiolchem.2023.107830
Artigo de periodico
Enhanced energy-storage density of BaTi0.95Zr0.05O3 via generation of defect dipoles upon lithium-doping (2023)
Alkathy, Mahmoud Saleh Mohammed; Rahaman, Atta Ur; Mastelaro, Valmor Roberto ; Milton, Flavio Paulo; Zabotto, Fabio Luis; Lente, Manuel Henrique ; Strabello, Alexandre; Eiras, José Antonio
Source: Materials Chemistry and Physics. Unidade: IFSC
Subjects: ENERGIA, FERROELETRICIDADE, MATERIAIS CERÂMICOS (PROPRIEDADES)
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ABNT
ALKATHY, Mahmoud Saleh Mohammed et al. Enhanced energy-storage density of BaTi0.95Zr0.05O3 via generation of defect dipoles upon lithium-doping. Materials Chemistry and Physics, v. 294, n. Ja 2023, p. 127032-1-127032-12, 2023Tradução . . Disponível em: https://doi.org/10.1016/j.matchemphys.2022.127032. Acesso em: 03 jun. 2024.
APA
Alkathy, M. S. M., Rahaman, A. U., Mastelaro, V. R., Milton, F. P., Zabotto, F. L., Lente, M. H., et al. (2023). Enhanced energy-storage density of BaTi0.95Zr0.05O3 via generation of defect dipoles upon lithium-doping. Materials Chemistry and Physics, 294( Ja 2023), 127032-1-127032-12. doi:10.1016/j.matchemphys.2022.127032
NLM
Alkathy MSM, Rahaman AU, Mastelaro VR, Milton FP, Zabotto FL, Lente MH, Strabello A, Eiras JA. Enhanced energy-storage density of BaTi0.95Zr0.05O3 via generation of defect dipoles upon lithium-doping [Internet]. Materials Chemistry and Physics. 2023 ; 294( Ja 2023): 127032-1-127032-12.[citado 2024 jun. 03 ] Available from: https://doi.org/10.1016/j.matchemphys.2022.127032
Vancouver
Alkathy MSM, Rahaman AU, Mastelaro VR, Milton FP, Zabotto FL, Lente MH, Strabello A, Eiras JA. Enhanced energy-storage density of BaTi0.95Zr0.05O3 via generation of defect dipoles upon lithium-doping [Internet]. Materials Chemistry and Physics. 2023 ; 294( Ja 2023): 127032-1-127032-12.[citado 2024 jun. 03 ] Available from: https://doi.org/10.1016/j.matchemphys.2022.127032
Artigo de periodico
Theoretical Insights into Methane Activation on Transition-Metal Single-Atom Catalysts Supported on the CeO2(111) Surface (2023)
MORAES, PEDRO IVO RODRIGUES; Bittencourt, Albert F. B ; Andriani, Karla Furtado ; Silva, Juarez Lopes Ferreira da
Source: Journal of Physical Chemistry C. Unidade: IQSC
Subjects: HIDROCARBONOS, ENERGIA, ÍONS
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ABNT
MORAES, PEDRO IVO RODRIGUES et al. Theoretical Insights into Methane Activation on Transition-Metal Single-Atom Catalysts Supported on the CeO2(111) Surface. Journal of Physical Chemistry C, v. 127, p. 16357–16366, 2023Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.3c02653. Acesso em: 03 jun. 2024.
APA
MORAES, P. E. D. R. O. I. V. O. R. O. D. R. I. G. U. E. S., Bittencourt, A. F. B., Andriani, K. F., & Silva, J. L. F. da. (2023). Theoretical Insights into Methane Activation on Transition-Metal Single-Atom Catalysts Supported on the CeO2(111) Surface. Journal of Physical Chemistry C, 127, 16357–16366. doi:10.1021/acs.jpcc.3c02653
NLM
MORAES PEDROIVORODRIGUES, Bittencourt AFB, Andriani KF, Silva JLF da. Theoretical Insights into Methane Activation on Transition-Metal Single-Atom Catalysts Supported on the CeO2(111) Surface [Internet]. Journal of Physical Chemistry C. 2023 ; 127 16357–16366.[citado 2024 jun. 03 ] Available from: https://doi.org/10.1021/acs.jpcc.3c02653
Vancouver
MORAES PEDROIVORODRIGUES, Bittencourt AFB, Andriani KF, Silva JLF da. Theoretical Insights into Methane Activation on Transition-Metal Single-Atom Catalysts Supported on the CeO2(111) Surface [Internet]. Journal of Physical Chemistry C. 2023 ; 127 16357–16366.[citado 2024 jun. 03 ] Available from: https://doi.org/10.1021/acs.jpcc.3c02653
Artigo de periodico
Correction to: Probabilistic maps on bistable vibration energy harvesters (2023)
Norenberg, João Pedro; Cunha Junior, Americo ; Silva, Samuel da ; Varoto, Paulo Sérgio
Source: Nonlinear Dynamics. Unidade: EESC
Subjects: ENERGIA, PIEZOELETRICIDADE, ENGENHARIA MECÂNICA
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ABNT
NORENBERG, João Pedro et al. Correction to: Probabilistic maps on bistable vibration energy harvesters. Nonlinear Dynamics, v. 111, p. 20841, 2023Tradução . . Disponível em: http://dx.doi.org/10.1007/s11071-023-08974-x. Acesso em: 03 jun. 2024.
APA
Norenberg, J. P., Cunha Junior, A., Silva, S. da, & Varoto, P. S. (2023). Correction to: Probabilistic maps on bistable vibration energy harvesters. Nonlinear Dynamics, 111, 20841. doi:10.1007/s11071-023-08974-x
NLM
Norenberg JP, Cunha Junior A, Silva S da, Varoto PS. Correction to: Probabilistic maps on bistable vibration energy harvesters [Internet]. Nonlinear Dynamics. 2023 ; 111 20841.[citado 2024 jun. 03 ] Available from: http://dx.doi.org/10.1007/s11071-023-08974-x
Vancouver
Norenberg JP, Cunha Junior A, Silva S da, Varoto PS. Correction to: Probabilistic maps on bistable vibration energy harvesters [Internet]. Nonlinear Dynamics. 2023 ; 111 20841.[citado 2024 jun. 03 ] Available from: http://dx.doi.org/10.1007/s11071-023-08974-x
Artigo de periodico
Probabilistic maps on bistable vibration energy harvesters (2023)
Norenberg, João Pedro; Cunha Junior, Americo ; Silva, Samuel da ; Varoto, Paulo Sérgio
Source: Nonlinear Dynamics. Unidade: EESC
Subjects: ENERGIA, PIEZOELETRICIDADE, ENGENHARIA MECÂNICA
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ABNT
NORENBERG, João Pedro et al. Probabilistic maps on bistable vibration energy harvesters. Nonlinear Dynamics, p. 1-20, 2023Tradução . . Disponível em: https://doi.org/10.1007/s11071-023-08864-2. Acesso em: 03 jun. 2024.
APA
Norenberg, J. P., Cunha Junior, A., Silva, S. da, & Varoto, P. S. (2023). Probabilistic maps on bistable vibration energy harvesters. Nonlinear Dynamics, 1-20. doi:10.1007/s11071-023-08864-2
NLM
Norenberg JP, Cunha Junior A, Silva S da, Varoto PS. Probabilistic maps on bistable vibration energy harvesters [Internet]. Nonlinear Dynamics. 2023 ; 1-20.[citado 2024 jun. 03 ] Available from: https://doi.org/10.1007/s11071-023-08864-2
Vancouver
Norenberg JP, Cunha Junior A, Silva S da, Varoto PS. Probabilistic maps on bistable vibration energy harvesters [Internet]. Nonlinear Dynamics. 2023 ; 1-20.[citado 2024 jun. 03 ] Available from: https://doi.org/10.1007/s11071-023-08864-2
Artigo de periodico
Photoluminescence and X-ray induced scintillation in Gd3+-modified fluorophosphate glasses doped with Ce3+ (2022)
Galleani, Gustavo ; Lodi, Thiago Augusto; Mastelaro, Valmor Roberto ; Jacobsohn, Luiz G.; de Camargo, Andrea Simone Stucchi
Source: Optical Materials. Unidades: IFSC, EESC
Subjects: FOTOLUMINESCÊNCIA, VIDRO CERÂMICO, GADOLÍNIO, ENERGIA
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ABNT
GALLEANI, Gustavo et al. Photoluminescence and X-ray induced scintillation in Gd3+-modified fluorophosphate glasses doped with Ce3+. Optical Materials, v. No 2022, p. 112934-1-112934-6, 2022Tradução . . Disponível em: https://doi.org/10.1016/j.optmat.2022.112934. Acesso em: 03 jun. 2024.
APA
Galleani, G., Lodi, T. A., Mastelaro, V. R., Jacobsohn, L. G., & de Camargo, A. S. S. (2022). Photoluminescence and X-ray induced scintillation in Gd3+-modified fluorophosphate glasses doped with Ce3+. Optical Materials, No 2022, 112934-1-112934-6. doi:10.1016/j.optmat.2022.112934
NLM
Galleani G, Lodi TA, Mastelaro VR, Jacobsohn LG, de Camargo ASS. Photoluminescence and X-ray induced scintillation in Gd3+-modified fluorophosphate glasses doped with Ce3+ [Internet]. Optical Materials. 2022 ; No 2022 112934-1-112934-6.[citado 2024 jun. 03 ] Available from: https://doi.org/10.1016/j.optmat.2022.112934
Vancouver
Galleani G, Lodi TA, Mastelaro VR, Jacobsohn LG, de Camargo ASS. Photoluminescence and X-ray induced scintillation in Gd3+-modified fluorophosphate glasses doped with Ce3+ [Internet]. Optical Materials. 2022 ; No 2022 112934-1-112934-6.[citado 2024 jun. 03 ] Available from: https://doi.org/10.1016/j.optmat.2022.112934
Artigo de periodico
SrW(1-x)MoxO4 solid solutions: modulation of structural and photoluminescent properties and white light emission (2022)
Lovisa, L.X.; Santos, D. F.; Santiago, A. A. G.; Siu Li, Máximo ; Longo, E.; Bomio, M. R. D.; Motta, F. V.
Source: Optical Materials. Unidade: IFSC
Subjects: FÓSFORO, ENERGIA
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ABNT
LOVISA, L.X. et al. SrW(1-x)MoxO4 solid solutions: modulation of structural and photoluminescent properties and white light emission. Optical Materials, v. 134 , p. 113166-1-113166-11, 2022Tradução . . Disponível em: https://doi.org/10.1016/j.optmat.2022.113166. Acesso em: 03 jun. 2024.
APA
Lovisa, L. X., Santos, D. F., Santiago, A. A. G., Siu Li, M., Longo, E., Bomio, M. R. D., & Motta, F. V. (2022). SrW(1-x)MoxO4 solid solutions: modulation of structural and photoluminescent properties and white light emission. Optical Materials, 134 , 113166-1-113166-11. doi:10.1016/j.optmat.2022.113166
NLM
Lovisa LX, Santos DF, Santiago AAG, Siu Li M, Longo E, Bomio MRD, Motta FV. SrW(1-x)MoxO4 solid solutions: modulation of structural and photoluminescent properties and white light emission [Internet]. Optical Materials. 2022 ; 134 113166-1-113166-11.[citado 2024 jun. 03 ] Available from: https://doi.org/10.1016/j.optmat.2022.113166
Vancouver
Lovisa LX, Santos DF, Santiago AAG, Siu Li M, Longo E, Bomio MRD, Motta FV. SrW(1-x)MoxO4 solid solutions: modulation of structural and photoluminescent properties and white light emission [Internet]. Optical Materials. 2022 ; 134 113166-1-113166-11.[citado 2024 jun. 03 ] Available from: https://doi.org/10.1016/j.optmat.2022.113166
Artigo de periodico
Assessment of Reversibility for Covalent Cysteine Protease Inhibitors Using Quantum Mechanics/Molecular Mechanics Free Energy Surfaces (2022)
Santos, Alberto M. Dos; Oliveira, Amanda Ruslana Santana; Costa, Clauber H. S. da; Kenny, Peter W.; Montanari, Carlos Alberto ; Varela Júnior, Jaldyr de Jesus G.; Lameira, Jerônimo
Source: Journal of Chemical Information and Modeling. Unidade: IQSC
Subjects: AMINOÁCIDOS, MECÂNICA QUÂNTICA, ENERGIA
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ABNT
SANTOS, Alberto M. Dos et al. Assessment of Reversibility for Covalent Cysteine Protease Inhibitors Using Quantum Mechanics/Molecular Mechanics Free Energy Surfaces. Journal of Chemical Information and Modeling, v. 62, p. 4083-4094, 2022Tradução . . Disponível em: https://doi.org/10.1021/acs.jcim.2c00466. Acesso em: 03 jun. 2024.
APA
Santos, A. M. D., Oliveira, A. R. S., Costa, C. H. S. da, Kenny, P. W., Montanari, C. A., Varela Júnior, J. de J. G., & Lameira, J. (2022). Assessment of Reversibility for Covalent Cysteine Protease Inhibitors Using Quantum Mechanics/Molecular Mechanics Free Energy Surfaces. Journal of Chemical Information and Modeling, 62, 4083-4094. doi:10.1021/acs.jcim.2c00466
NLM
Santos AMD, Oliveira ARS, Costa CHS da, Kenny PW, Montanari CA, Varela Júnior J de JG, Lameira J. Assessment of Reversibility for Covalent Cysteine Protease Inhibitors Using Quantum Mechanics/Molecular Mechanics Free Energy Surfaces [Internet]. Journal of Chemical Information and Modeling. 2022 ; 62 4083-4094.[citado 2024 jun. 03 ] Available from: https://doi.org/10.1021/acs.jcim.2c00466
Vancouver
Santos AMD, Oliveira ARS, Costa CHS da, Kenny PW, Montanari CA, Varela Júnior J de JG, Lameira J. Assessment of Reversibility for Covalent Cysteine Protease Inhibitors Using Quantum Mechanics/Molecular Mechanics Free Energy Surfaces [Internet]. Journal of Chemical Information and Modeling. 2022 ; 62 4083-4094.[citado 2024 jun. 03 ] Available from: https://doi.org/10.1021/acs.jcim.2c00466
Artigo de periodico
Molecular Property Prediction and Molecular Design Using a Supervised Grammar Variational Autoencoder (2022)
Oliveira, Andre F ; Silva, Juarez Lopes Ferreira da ; Quiles, Marcos Gonçalves
Source: Journal of Chemical Information and Modeling. Unidade: IQSC
Subjects: ENERGIA, MOLÉCULA
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ABNT
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: 03 jun. 2024.
APA
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 jun. 03 ] 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 jun. 03 ] Available from: https://doi.org/10.1021/acs.jcim.1c01573
Artigo de periodico
Screening of the Role of the Chemical Structure in the Electrochemical Stability Window of Ionic Liquids: DFT Calculations Combined with Data Mining (2022)
Moraes, Alex S.; Pinheiro, Gabriel A.; Lourenço, Tuanan da Costa ; Lopes, Mauro C.; Quiles, Marcos G.; Dias, Luis G. ; Silva, Juarez Lopes Ferreira da
Source: Journal of Chemical Information and Modeling. Unidades: FFCLRP, IQSC
Subjects: ÍONS ELETRÔNICOS, ESTRUTURA ATÔMICA (QUÍMICA TEÓRICA), ENERGIA
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ABNT
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: 03 jun. 2024.
APA
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 jun. 03 ] 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 jun. 03 ] Available from: https://doi.org/10.1021/acs.jcim.2c00748
Artigo de periodico
Promising Tb3+-doped gallium tungsten-phosphate glass scintillator: spectroscopy, energy transfer and UV/X-ray sensing (2022)
Lodi, Thiago Augusto; Santos, Jéssica Fabiana Mariano dos ; Galleani, Gustavo; Jacobsohn, Luiz Gustavo; Catunda, Tomaz ; de Camargo, Andrea Simone Stucchi
Source: Journal of Alloys and Compounds. Unidades: IFSC, EESC
Subjects: GÁLIO, TÉRBIO, VIDRO, ENERGIA
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ABNT
LODI, Thiago Augusto et al. Promising Tb3+-doped gallium tungsten-phosphate glass scintillator: spectroscopy, energy transfer and UV/X-ray sensing. Journal of Alloys and Compounds, v. 904, p. 164016-1-164016-10, 2022Tradução . . Disponível em: https://doi.org/10.1016/j.jallcom.2022.164016. Acesso em: 03 jun. 2024.
APA
Lodi, T. A., Santos, J. F. M. dos, Galleani, G., Jacobsohn, L. G., Catunda, T., & de Camargo, A. S. S. (2022). Promising Tb3+-doped gallium tungsten-phosphate glass scintillator: spectroscopy, energy transfer and UV/X-ray sensing. Journal of Alloys and Compounds, 904, 164016-1-164016-10. doi:10.1016/j.jallcom.2022.164016
NLM
Lodi TA, Santos JFM dos, Galleani G, Jacobsohn LG, Catunda T, de Camargo ASS. Promising Tb3+-doped gallium tungsten-phosphate glass scintillator: spectroscopy, energy transfer and UV/X-ray sensing [Internet]. Journal of Alloys and Compounds. 2022 ; 904 164016-1-164016-10.[citado 2024 jun. 03 ] Available from: https://doi.org/10.1016/j.jallcom.2022.164016
Vancouver
Lodi TA, Santos JFM dos, Galleani G, Jacobsohn LG, Catunda T, de Camargo ASS. Promising Tb3+-doped gallium tungsten-phosphate glass scintillator: spectroscopy, energy transfer and UV/X-ray sensing [Internet]. Journal of Alloys and Compounds. 2022 ; 904 164016-1-164016-10.[citado 2024 jun. 03 ] Available from: https://doi.org/10.1016/j.jallcom.2022.164016
Artigo de periodico
Steric and Electrostatic Effects on the Diffusion of CH4/CH3OH in Copper-Exchanged Zeolites:: Insights from Enhanced Sampling Molecular Dynamics and Free Energy Calculations (2021)
Freitas, Luis Paulo M.; Santo, Anderson A. Espírito; Lourenço, Tuanan da Costa ; Silva, Juarez Lopes Ferreira da ; Feliciano, Gustavo Troiano
Source: Langmuir. Unidade: IQSC
Subjects: COBRE, ENERGIA
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ABNT
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: 03 jun. 2024.
APA
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 jun. 03 ] 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 jun. 03 ] Available from: https://doi.org/10.1021/acs.langmuir.1c01078
Artigo de periodico
Topological electron density properties at critical points along aromatic rings as reactivity and regioselectivity descriptors in electrophilic substitutions (2021)
Silva, Natieli Alves da ; Bruns, Edward Roy
Source: Journal of Physical Organic Chemistry. Unidade: IQSC
Subjects: ENERGIA, CINÉTICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
SILVA, Natieli Alves da e BRUNS, Edward Roy. Topological electron density properties at critical points along aromatic rings as reactivity and regioselectivity descriptors in electrophilic substitutions. Journal of Physical Organic Chemistry, 2021Tradução . . Disponível em: https://doi.org/10.1002/poc.4252. Acesso em: 03 jun. 2024.
APA
Silva, N. A. da, & Bruns, E. R. (2021). Topological electron density properties at critical points along aromatic rings as reactivity and regioselectivity descriptors in electrophilic substitutions. Journal of Physical Organic Chemistry. doi:10.1002/poc.4252
NLM
Silva NA da, Bruns ER. Topological electron density properties at critical points along aromatic rings as reactivity and regioselectivity descriptors in electrophilic substitutions [Internet]. Journal of Physical Organic Chemistry. 2021 ;[citado 2024 jun. 03 ] Available from: https://doi.org/10.1002/poc.4252
Vancouver
Silva NA da, Bruns ER. Topological electron density properties at critical points along aromatic rings as reactivity and regioselectivity descriptors in electrophilic substitutions [Internet]. Journal of Physical Organic Chemistry. 2021 ;[citado 2024 jun. 03 ] Available from: https://doi.org/10.1002/poc.4252
Artigo de periodico
Constraints on Lorentz invariance violation from HAWC observations of gamma rays above 100 TeV (2020)
Albert, A; Martínez-Huerta, Humberto
Source: Physical Review Letters. Unidade: IFSC
Subjects: RAIOS CÓSMICOS, FÍSICA DE ALTA ENERGIA, ENERGIA, ASTROFÍSICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
ALBERT, A e MARTÍNEZ-HUERTA, Humberto. Constraints on Lorentz invariance violation from HAWC observations of gamma rays above 100 TeV. Physical Review Letters, v. 124, n. 13, p. 131101-131101-7, 2020Tradução . . Disponível em: https://doi.org/10.1103/PhysRevLett.124.131101. Acesso em: 03 jun. 2024.
APA
Albert, A., & Martínez-Huerta, H. (2020). Constraints on Lorentz invariance violation from HAWC observations of gamma rays above 100 TeV. Physical Review Letters, 124( 13), 131101-131101-7. doi:10.1103/PhysRevLett.124.131101
NLM
Albert A, Martínez-Huerta H. Constraints on Lorentz invariance violation from HAWC observations of gamma rays above 100 TeV [Internet]. Physical Review Letters. 2020 ; 124( 13): 131101-131101-7.[citado 2024 jun. 03 ] Available from: https://doi.org/10.1103/PhysRevLett.124.131101
Vancouver
Albert A, Martínez-Huerta H. Constraints on Lorentz invariance violation from HAWC observations of gamma rays above 100 TeV [Internet]. Physical Review Letters. 2020 ; 124( 13): 131101-131101-7.[citado 2024 jun. 03 ] Available from: https://doi.org/10.1103/PhysRevLett.124.131101
Artigo de periodico
Exact solutions of the Wheeler-DeWitt equation with ordering term in a dark energy scenario (2020)
Muniz, C. R.; Christiansen, H. R.; Cunha, M. S.; Vieira, Horácio Santana
Source: Physics of the Dark Universe. Unidade: IFSC
Subjects: ENERGIA, FÍSICA TEÓRICA, FÍSICA DE PARTÍCULAS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
MUNIZ, C. R. et al. Exact solutions of the Wheeler-DeWitt equation with ordering term in a dark energy scenario. Physics of the Dark Universe, v. 28, p. 100547-1-100547-6, 2020Tradução . . Disponível em: https://doi.org/10.1016/j.dark.2020.100547. Acesso em: 03 jun. 2024.
APA
Muniz, C. R., Christiansen, H. R., Cunha, M. S., & Vieira, H. S. (2020). Exact solutions of the Wheeler-DeWitt equation with ordering term in a dark energy scenario. Physics of the Dark Universe, 28, 100547-1-100547-6. doi:10.1016/j.dark.2020.100547
NLM
Muniz CR, Christiansen HR, Cunha MS, Vieira HS. Exact solutions of the Wheeler-DeWitt equation with ordering term in a dark energy scenario [Internet]. Physics of the Dark Universe. 2020 ; 28 100547-1-100547-6.[citado 2024 jun. 03 ] Available from: https://doi.org/10.1016/j.dark.2020.100547
Vancouver
Muniz CR, Christiansen HR, Cunha MS, Vieira HS. Exact solutions of the Wheeler-DeWitt equation with ordering term in a dark energy scenario [Internet]. Physics of the Dark Universe. 2020 ; 28 100547-1-100547-6.[citado 2024 jun. 03 ] Available from: https://doi.org/10.1016/j.dark.2020.100547
Artigo de periodico
Role of Transition Metals on TM/Mo2C Composites: Hydrogen Evolution Activity in Mildly Acidic and Alkaline Media (2020)
Koverga, Andrey A.; Gomez-Marín, Ana M. ; Dorkis, Ludovic ; Flórez, Elizabeth ; Ticianelli, Edson Antonio
Source: ACS Applied Materials and Interfaces. Unidade: IQSC
Subjects: ELETROCATÁLISE, ENERGIA, HIDROGÊNIO
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
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: 03 jun. 2024.
APA
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 jun. 03 ] 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 jun. 03 ] Available from: https://doi.org/10.1021/acsami.0c04806
Artigo de periodico
Ab initio investigation of the role of transition-metal dopants in the adsorption properties of ethylene glycol on doped Pt(100) surfaces (2020)
Bezerra, Raquel C.; Mendes, Paulo de Carvalho Dias ; Passos, Raimundo Ribeiro ; Silva, Juarez Lopes Ferreira da
Source: Physical Chemistry Chemical Physics - PCCP. Unidade: IQSC
Subjects: CÉLULAS A COMBUSTÍVEL, ADSORÇÃO, ENERGIA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
BEZERRA, Raquel C. et al. Ab initio investigation of the role of transition-metal dopants in the adsorption properties of ethylene glycol on doped Pt(100) surfaces. Physical Chemistry Chemical Physics - PCCP, v. 22, p. 17646-17658 July 2020, 2020Tradução . . Disponível em: https://doi.org/10.1039/D0CP01403F. Acesso em: 03 jun. 2024.
APA
Bezerra, R. C., Mendes, P. de C. D., Passos, R. R., & Silva, J. L. F. da. (2020). Ab initio investigation of the role of transition-metal dopants in the adsorption properties of ethylene glycol on doped Pt(100) surfaces. Physical Chemistry Chemical Physics - PCCP, 22, 17646-17658 July 2020. doi:10.1039/D0CP01403F
NLM
Bezerra RC, Mendes P de CD, Passos RR, Silva JLF da. Ab initio investigation of the role of transition-metal dopants in the adsorption properties of ethylene glycol on doped Pt(100) surfaces [Internet]. Physical Chemistry Chemical Physics - PCCP. 2020 ;22 17646-17658 July 2020.[citado 2024 jun. 03 ] Available from: https://doi.org/10.1039/D0CP01403F
Vancouver
Bezerra RC, Mendes P de CD, Passos RR, Silva JLF da. Ab initio investigation of the role of transition-metal dopants in the adsorption properties of ethylene glycol on doped Pt(100) surfaces [Internet]. Physical Chemistry Chemical Physics - PCCP. 2020 ;22 17646-17658 July 2020.[citado 2024 jun. 03 ] Available from: https://doi.org/10.1039/D0CP01403F
Artigo de periodico
Trifunctional catalytic activities of trimetallic FeCoNi alloy nanoparticles embedded in a carbon shell for efficient overall water splitting (2020)
Khalid, Mohmmad ; Honorato, Ana Maria Borges ; Tremiliosi Filho, Germano ; Varela, Hamilton
Source: Journal of Materials Chemistry A. Unidade: IQSC
Subjects: ELETROQUÍMICA, NANOPARTÍCULAS, ENERGIA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
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: 03 jun. 2024.
APA
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
NLM
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 jun. 03 ] 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 jun. 03 ] Available from: https://doi.org/10.1039/C9TA13637A

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