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Artigo de periodico
Theoretical and experimental study of a new antioxidant xanthone: Solvent and intramolecular hydrogen bond effects (2024)
Santos, Neidy Samara Sousa dos ; Cunha, Antonio Rodrigues da ; Coutinho, Kaline Rabelo ; Canuto, Sylvio Roberto Accioly ; Gester, Rodrigo do Monte
Source: Journal of Molecular Liquids. Unidade: IF
Assunto: HIDROGÊNIO
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SANTOS, Neidy Samara Sousa dos et al. Theoretical and experimental study of a new antioxidant xanthone: Solvent and intramolecular hydrogen bond effects. Journal of Molecular Liquids, v. 408, 2024Tradução . . Disponível em: https://doi.org/10.1016/j.molliq.2024.125045. Acesso em: 17 nov. 2024.
APA
Santos, N. S. S. dos, Cunha, A. R. da, Coutinho, K. R., Canuto, S. R. A., & Gester, R. do M. (2024). Theoretical and experimental study of a new antioxidant xanthone: Solvent and intramolecular hydrogen bond effects. Journal of Molecular Liquids, 408. doi:https://doi.org/10.1016/j.molliq.2024.125045
NLM
Santos NSS dos, Cunha AR da, Coutinho KR, Canuto SRA, Gester R do M. Theoretical and experimental study of a new antioxidant xanthone: Solvent and intramolecular hydrogen bond effects [Internet]. Journal of Molecular Liquids. 2024 ; 408[citado 2024 nov. 17 ] Available from: https://doi.org/10.1016/j.molliq.2024.125045
Vancouver
Santos NSS dos, Cunha AR da, Coutinho KR, Canuto SRA, Gester R do M. Theoretical and experimental study of a new antioxidant xanthone: Solvent and intramolecular hydrogen bond effects [Internet]. Journal of Molecular Liquids. 2024 ; 408[citado 2024 nov. 17 ] Available from: https://doi.org/10.1016/j.molliq.2024.125045
Artigo de periodico
A Blyholder mechanism in the chemisorption of N2O on Ni(111) – studied with Auger-photoelectron coincidence spectroscopy (2024)
Johansson, Fredrik O; Cornetta, Lucas Medeiros
Source: Applied Surface Science. Unidade: IF
Assunto: ESPECTROSCOPIA
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JOHANSSON, Fredrik O e CORNETTA, Lucas Medeiros. A Blyholder mechanism in the chemisorption of N2O on Ni(111) – studied with Auger-photoelectron coincidence spectroscopy. Applied Surface Science, v. 666, 2024Tradução . . Disponível em: https://doi.org/10.1016/j.apsusc.2024.160340. Acesso em: 17 nov. 2024.
APA
Johansson, F. O., & Cornetta, L. M. (2024). A Blyholder mechanism in the chemisorption of N2O on Ni(111) – studied with Auger-photoelectron coincidence spectroscopy. Applied Surface Science, 666. doi:10.1016/j.apsusc.2024.160340
NLM
Johansson FO, Cornetta LM. A Blyholder mechanism in the chemisorption of N2O on Ni(111) – studied with Auger-photoelectron coincidence spectroscopy [Internet]. Applied Surface Science. 2024 ; 666[citado 2024 nov. 17 ] Available from: https://doi.org/10.1016/j.apsusc.2024.160340
Vancouver
Johansson FO, Cornetta LM. A Blyholder mechanism in the chemisorption of N2O on Ni(111) – studied with Auger-photoelectron coincidence spectroscopy [Internet]. Applied Surface Science. 2024 ; 666[citado 2024 nov. 17 ] Available from: https://doi.org/10.1016/j.apsusc.2024.160340
Artigo de periodico
Entropy production on cooperative opinion dynamics (2024)
Oliveira, Igor V G; Wang, Chao ; Dong, Gaogao; Du, Ruijin; Santos, Carlos Eduardo Fiore dos ; Vilela, André L M; Stanley, H Eugene
Source: Chaos, Solitons & Fractals. Unidade: IF
Subjects: ENTROPIA, DINÂMICA
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OLIVEIRA, Igor V G et al. Entropy production on cooperative opinion dynamics. Chaos, Solitons & Fractals, v. 181, 2024Tradução . . Disponível em: https://doi.org/10.1016/j.chaos.2024.114694. Acesso em: 17 nov. 2024.
APA
Oliveira, I. V. G., Wang, C., Dong, G., Du, R., Santos, C. E. F. dos, Vilela, A. L. M., & Stanley, H. E. (2024). Entropy production on cooperative opinion dynamics. Chaos, Solitons & Fractals, 181. doi:10.1016/j.chaos.2024.114694
NLM
Oliveira IVG, Wang C, Dong G, Du R, Santos CEF dos, Vilela ALM, Stanley HE. Entropy production on cooperative opinion dynamics [Internet]. Chaos, Solitons & Fractals. 2024 ; 181[citado 2024 nov. 17 ] Available from: https://doi.org/10.1016/j.chaos.2024.114694
Vancouver
Oliveira IVG, Wang C, Dong G, Du R, Santos CEF dos, Vilela ALM, Stanley HE. Entropy production on cooperative opinion dynamics [Internet]. Chaos, Solitons & Fractals. 2024 ; 181[citado 2024 nov. 17 ] Available from: https://doi.org/10.1016/j.chaos.2024.114694
Artigo de periodico
Cobalamin decyanation by the membrane transporter BtuM (2024)
Felices, Jose M. Martínez; Barreto, Yan Borges ; Thangaratnarajah, Chancievan; Whittaker, Jacob J; Alencar, Adriano Mesquita ; Guskov, Albert; Slotboom, Dirk J
Source: Structure. Unidade: IF
Assunto: ÍONS
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FELICES, Jose M. Martínez et al. Cobalamin decyanation by the membrane transporter BtuM. Structure, v. 32, n. 8, p. 1165-1173, 2024Tradução . . Disponível em: https://doi.org/10.1016/j.str.2024.04.014. Acesso em: 17 nov. 2024.
APA
Felices, J. M. M., Barreto, Y. B., Thangaratnarajah, C., Whittaker, J. J., Alencar, A. M., Guskov, A., & Slotboom, D. J. (2024). Cobalamin decyanation by the membrane transporter BtuM. Structure, 32( 8), 1165-1173. doi:https://doi.org/10.1016/j.str.2024.04.014
NLM
Felices JMM, Barreto YB, Thangaratnarajah C, Whittaker JJ, Alencar AM, Guskov A, Slotboom DJ. Cobalamin decyanation by the membrane transporter BtuM [Internet]. Structure. 2024 ; 32( 8): 1165-1173.[citado 2024 nov. 17 ] Available from: https://doi.org/10.1016/j.str.2024.04.014
Vancouver
Felices JMM, Barreto YB, Thangaratnarajah C, Whittaker JJ, Alencar AM, Guskov A, Slotboom DJ. Cobalamin decyanation by the membrane transporter BtuM [Internet]. Structure. 2024 ; 32( 8): 1165-1173.[citado 2024 nov. 17 ] Available from: https://doi.org/10.1016/j.str.2024.04.014
Artigo de periodico
Modulation of the NLO properties of p-coumaric acid by the solvent effects and proton dissociation (2024)
Damasceno, Marcus Vinícius A ; Cunha, Antônio Rodrigues da ; Provasi, Patricio Frederico ; Pagola, Gabriel I; Siqueira, Marcelo ; Manzoni, Vinicius ; Gester, Rodrigo do Monte ; Canuto, Sylvio Roberto Accioly
Source: Journal of Molecular Liquids. Unidade: IF
Assunto: MÉTODO DE MONTE CARLO
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DAMASCENO, Marcus Vinícius A et al. Modulation of the NLO properties of p-coumaric acid by the solvent effects and proton dissociation. Journal of Molecular Liquids, v. 394, 2024Tradução . . Disponível em: https://doi.org/10.1016/j.molliq.2023.123587. Acesso em: 17 nov. 2024.
APA
Damasceno, M. V. A., Cunha, A. R. da, Provasi, P. F., Pagola, G. I., Siqueira, M., Manzoni, V., et al. (2024). Modulation of the NLO properties of p-coumaric acid by the solvent effects and proton dissociation. Journal of Molecular Liquids, 394. doi:10.1016/j.molliq.2023.123587
NLM
Damasceno MVA, Cunha AR da, Provasi PF, Pagola GI, Siqueira M, Manzoni V, Gester R do M, Canuto SRA. Modulation of the NLO properties of p-coumaric acid by the solvent effects and proton dissociation [Internet]. Journal of Molecular Liquids. 2024 ; 394[citado 2024 nov. 17 ] Available from: https://doi.org/10.1016/j.molliq.2023.123587
Vancouver
Damasceno MVA, Cunha AR da, Provasi PF, Pagola GI, Siqueira M, Manzoni V, Gester R do M, Canuto SRA. Modulation of the NLO properties of p-coumaric acid by the solvent effects and proton dissociation [Internet]. Journal of Molecular Liquids. 2024 ; 394[citado 2024 nov. 17 ] Available from: https://doi.org/10.1016/j.molliq.2023.123587
Artigo de periodico
A quantum chemical investigation of the interaction of perfluoropropionic acid with monoethanolamine and sulfuric acid in the atmosphere (2024)
Medeiros, Flávio Soares; Oliveira, Kelson M T; Canuto, Sylvio Roberto Accioly ; Chaudhuri, Puspitapallab
Source: Computational and Theoretical Chemistry. Unidade: IF
Assunto: ÁCIDO SULFÚRICO
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MEDEIROS, Flávio Soares et al. A quantum chemical investigation of the interaction of perfluoropropionic acid with monoethanolamine and sulfuric acid in the atmosphere. Computational and Theoretical Chemistry, v. 1233, 2024Tradução . . Disponível em: https://repositorio.usp.br/directbitstream/3fcf4a48-9a01-4bf9-bec7-d813ece3599d/1-s2.0-S2210271X24000240-main.pdf. Acesso em: 17 nov. 2024.
APA
Medeiros, F. S., Oliveira, K. M. T., Canuto, S. R. A., & Chaudhuri, P. (2024). A quantum chemical investigation of the interaction of perfluoropropionic acid with monoethanolamine and sulfuric acid in the atmosphere. Computational and Theoretical Chemistry, 1233. doi:10.1016/j.comptc.2024.114485
NLM
Medeiros FS, Oliveira KMT, Canuto SRA, Chaudhuri P. A quantum chemical investigation of the interaction of perfluoropropionic acid with monoethanolamine and sulfuric acid in the atmosphere [Internet]. Computational and Theoretical Chemistry. 2024 ; 1233[citado 2024 nov. 17 ] Available from: https://repositorio.usp.br/directbitstream/3fcf4a48-9a01-4bf9-bec7-d813ece3599d/1-s2.0-S2210271X24000240-main.pdf
Vancouver
Medeiros FS, Oliveira KMT, Canuto SRA, Chaudhuri P. A quantum chemical investigation of the interaction of perfluoropropionic acid with monoethanolamine and sulfuric acid in the atmosphere [Internet]. Computational and Theoretical Chemistry. 2024 ; 1233[citado 2024 nov. 17 ] Available from: https://repositorio.usp.br/directbitstream/3fcf4a48-9a01-4bf9-bec7-d813ece3599d/1-s2.0-S2210271X24000240-main.pdf
Artigo de periodico
DODAB vesicles containing lysophosphatidylcholines: the relevance of acyl chain saturation on the membrane structure and thermal properties (2023)
Martins, Leticia S.; Rozenfeld, Julio H. K.; Duarte, Evandro Luiz ; Lamy, Maria Teresa Moura
Source: Biophysical Chemistry. Unidade: IF
Subjects: BIOFÍSICA, BIOQUÍMICA
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MARTINS, Leticia S. et al. DODAB vesicles containing lysophosphatidylcholines: the relevance of acyl chain saturation on the membrane structure and thermal properties. Biophysical Chemistry, v. 300, 2023Tradução . . Disponível em: https://doi.org/10.1016/j.bpc.2023.107075. Acesso em: 17 nov. 2024.
APA
Martins, L. S., Rozenfeld, J. H. K., Duarte, E. L., & Lamy, M. T. M. (2023). DODAB vesicles containing lysophosphatidylcholines: the relevance of acyl chain saturation on the membrane structure and thermal properties. Biophysical Chemistry, 300. doi:10.1016/j.bpc.2023.107075
NLM
Martins LS, Rozenfeld JHK, Duarte EL, Lamy MTM. DODAB vesicles containing lysophosphatidylcholines: the relevance of acyl chain saturation on the membrane structure and thermal properties [Internet]. Biophysical Chemistry. 2023 ; 300[citado 2024 nov. 17 ] Available from: https://doi.org/10.1016/j.bpc.2023.107075
Vancouver
Martins LS, Rozenfeld JHK, Duarte EL, Lamy MTM. DODAB vesicles containing lysophosphatidylcholines: the relevance of acyl chain saturation on the membrane structure and thermal properties [Internet]. Biophysical Chemistry. 2023 ; 300[citado 2024 nov. 17 ] Available from: https://doi.org/10.1016/j.bpc.2023.107075
Artigo de periodico
Speedup of the Metropolis protocol via algorithmic optimization (2023)
Macias-Medri, A. E; Viswanathan, G M; Santos, Carlos Eduardo Fiore dos ; Koehler, M; Luz, M G E da
Source: Journal of Computational Science. Unidade: IF
Subjects: ALGORITMOS, MODELO DE ISING
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ABNT
MACIAS-MEDRI, A. E et al. Speedup of the Metropolis protocol via algorithmic optimization. Journal of Computational Science, v. 66, 2023Tradução . . Disponível em: https://doi.org/10.1016/j.jocs.2022.101910. Acesso em: 17 nov. 2024.
APA
Macias-Medri, A. E., Viswanathan, G. M., Santos, C. E. F. dos, Koehler, M., & Luz, M. G. E. da. (2023). Speedup of the Metropolis protocol via algorithmic optimization. Journal of Computational Science, 66. doi:10.1016/j.jocs.2022.101910
NLM
Macias-Medri AE, Viswanathan GM, Santos CEF dos, Koehler M, Luz MGE da. Speedup of the Metropolis protocol via algorithmic optimization [Internet]. Journal of Computational Science. 2023 ; 66[citado 2024 nov. 17 ] Available from: https://doi.org/10.1016/j.jocs.2022.101910
Vancouver
Macias-Medri AE, Viswanathan GM, Santos CEF dos, Koehler M, Luz MGE da. Speedup of the Metropolis protocol via algorithmic optimization [Internet]. Journal of Computational Science. 2023 ; 66[citado 2024 nov. 17 ] Available from: https://doi.org/10.1016/j.jocs.2022.101910
Artigo de periodico
Parent anion radical formation in coenzyme Q0: Breaking ubiquinone family rules (2023)
Ameixa, J ; Baidoo, E Arthur ; Silva, J. Pereira da ; Oncák, M; Ruivo, Julio ; Varella, Márcio Teixeira do Nascimento ; Silva, F. Ferreira da ; Denifl, S.
Source: Computational and Structural Biotechnology Journal. Unidade: IF
Assunto: ELÉTRONS
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AMEIXA, J et al. Parent anion radical formation in coenzyme Q0: Breaking ubiquinone family rules. Computational and Structural Biotechnology Journal, v. 21, p. 346-353, 2023Tradução . . Disponível em: https://doi.org/10.1016/j.csbj.2022.12.01. Acesso em: 17 nov. 2024.
APA
Ameixa, J., Baidoo, E. A., Silva, J. P. da, Oncák, M., Ruivo, J., Varella, M. T. do N., et al. (2023). Parent anion radical formation in coenzyme Q0: Breaking ubiquinone family rules. Computational and Structural Biotechnology Journal, 21, 346-353. doi:10.1016/j.csbj.2022.12.01
NLM
Ameixa J, Baidoo EA, Silva JP da, Oncák M, Ruivo J, Varella MT do N, Silva FF da, Denifl S. Parent anion radical formation in coenzyme Q0: Breaking ubiquinone family rules [Internet]. Computational and Structural Biotechnology Journal. 2023 ; 21 346-353.[citado 2024 nov. 17 ] Available from: https://doi.org/10.1016/j.csbj.2022.12.01
Vancouver
Ameixa J, Baidoo EA, Silva JP da, Oncák M, Ruivo J, Varella MT do N, Silva FF da, Denifl S. Parent anion radical formation in coenzyme Q0: Breaking ubiquinone family rules [Internet]. Computational and Structural Biotechnology Journal. 2023 ; 21 346-353.[citado 2024 nov. 17 ] Available from: https://doi.org/10.1016/j.csbj.2022.12.01
Artigo de periodico
Theoretical study of the absorption and emission spectra of 1,2-Bis(9-anthryl)acetylene in cyclohexane and acetonitrile (2023)
Vieira, Vinícius Manzoni ; Orozco-Gonzalez, Yoelvis ; Peon, Jorge; Canuto, Sylvio
Source: Chemical Physics Letters. Unidade: IF
Subjects: FÍSICO-QUÍMICA, MECÂNICA QUÂNTICA, FÍSICA MOLECULAR
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VIEIRA, Vinícius Manzoni et al. Theoretical study of the absorption and emission spectra of 1,2-Bis(9-anthryl)acetylene in cyclohexane and acetonitrile. Chemical Physics Letters, v. 830, p. 06 ; agosto de 2023, 2023Tradução . . Disponível em: https://doi.org/10.1016/j.cplett.2023.140775. Acesso em: 17 nov. 2024.
APA
Vieira, V. M., Orozco-Gonzalez, Y., Peon, J., & Canuto, S. (2023). Theoretical study of the absorption and emission spectra of 1,2-Bis(9-anthryl)acetylene in cyclohexane and acetonitrile. Chemical Physics Letters, 830, 06 ; agosto de 2023. doi:10.1016/j.cplett.2023.140775
NLM
Vieira VM, Orozco-Gonzalez Y, Peon J, Canuto S. Theoretical study of the absorption and emission spectra of 1,2-Bis(9-anthryl)acetylene in cyclohexane and acetonitrile [Internet]. Chemical Physics Letters. 2023 ; 830 06 ; agosto de 2023.[citado 2024 nov. 17 ] Available from: https://doi.org/10.1016/j.cplett.2023.140775
Vancouver
Vieira VM, Orozco-Gonzalez Y, Peon J, Canuto S. Theoretical study of the absorption and emission spectra of 1,2-Bis(9-anthryl)acetylene in cyclohexane and acetonitrile [Internet]. Chemical Physics Letters. 2023 ; 830 06 ; agosto de 2023.[citado 2024 nov. 17 ] Available from: https://doi.org/10.1016/j.cplett.2023.140775
Artigo de periodico
New approach to instantaneous polarizable electrostatic embedding of the solvent (2023)
Kiataki, M. B. ; Varella, Marcio ; Coutinho, Kaline
Source: Journal of Molecular Liquids. Unidade: IF
Subjects: FÍSICA MOLECULAR, FÍSICO-QUÍMICA, MECÂNICA QUÂNTICA, MÉTODO DE MONTE CARLO, SOLVENTE, ELETROSTÁTICA
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KIATAKI, M. B. e VARELLA, Marcio e COUTINHO, Kaline. New approach to instantaneous polarizable electrostatic embedding of the solvent. Journal of Molecular Liquids, v. 389, p. 9 , 2023Tradução . . Disponível em: https://doi.org/10.1016/j.molliq.2023.122861. Acesso em: 17 nov. 2024.
APA
Kiataki, M. B., Varella, M., & Coutinho, K. (2023). New approach to instantaneous polarizable electrostatic embedding of the solvent. Journal of Molecular Liquids, 389, 9 . doi:10.1016/j.molliq.2023.122861
NLM
Kiataki MB, Varella M, Coutinho K. New approach to instantaneous polarizable electrostatic embedding of the solvent [Internet]. Journal of Molecular Liquids. 2023 ; 389 9 .[citado 2024 nov. 17 ] Available from: https://doi.org/10.1016/j.molliq.2023.122861
Vancouver
Kiataki MB, Varella M, Coutinho K. New approach to instantaneous polarizable electrostatic embedding of the solvent [Internet]. Journal of Molecular Liquids. 2023 ; 389 9 .[citado 2024 nov. 17 ] Available from: https://doi.org/10.1016/j.molliq.2023.122861
Artigo de periodico
Assessing the dipolar-octupolar NLO behavior of substituted thiosemicarbazone assemblies (2023)
Gester, Rodrigo do Monte ; Siqueira, Marcelo ; Cunha, Antonio Rodrigues da ; Araújo, Raiane Sodré de ; Provasi, Patricio Frederico; Canuto, Sylvio Roberto Accioly
Source: Chemical Physics Letters. Unidade: IF
Assunto: FÍSICO-QUÍMICA
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GESTER, Rodrigo do Monte et al. Assessing the dipolar-octupolar NLO behavior of substituted thiosemicarbazone assemblies. Chemical Physics Letters, v. 831, 2023Tradução . . Disponível em: https://doi.org/10.1016/j.cplett.2023.140807. Acesso em: 17 nov. 2024.
APA
Gester, R. do M., Siqueira, M., Cunha, A. R. da, Araújo, R. S. de, Provasi, P. F., & Canuto, S. R. A. (2023). Assessing the dipolar-octupolar NLO behavior of substituted thiosemicarbazone assemblies. Chemical Physics Letters, 831. doi:10.1016/j.cplett.2023.140807
NLM
Gester R do M, Siqueira M, Cunha AR da, Araújo RS de, Provasi PF, Canuto SRA. Assessing the dipolar-octupolar NLO behavior of substituted thiosemicarbazone assemblies [Internet]. Chemical Physics Letters. 2023 ; 831[citado 2024 nov. 17 ] Available from: https://doi.org/10.1016/j.cplett.2023.140807
Vancouver
Gester R do M, Siqueira M, Cunha AR da, Araújo RS de, Provasi PF, Canuto SRA. Assessing the dipolar-octupolar NLO behavior of substituted thiosemicarbazone assemblies [Internet]. Chemical Physics Letters. 2023 ; 831[citado 2024 nov. 17 ] Available from: https://doi.org/10.1016/j.cplett.2023.140807
Artigo de periodico
Spectroscopic characterization of different protonation/deprotonation states of Barbaloin in aqueous solution (2023)
Matos, Fernanda Lima ; Duarte, Evandro ; Muniz, Gabriel S. Vignoli ; Garcés, Erix Alexander Milán; Coutinho, Kaline ; Lamy, Maria Teresa ; Cunha, Antonio Rodrigues da
Source: Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy. Unidade: IF
Subjects: FÍSICO-QUÍMICA, BIOFÍSICA, ESPECTROSCOPIA RAMAN, FLUORESCÊNCIA, APOPTOSE, MECÂNICA QUÂNTICA
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MATOS, Fernanda Lima et al. Spectroscopic characterization of different protonation/deprotonation states of Barbaloin in aqueous solution. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, v. 286, 2023Tradução . . Disponível em: https://doi.org/10.1016/j.saa.2022.122020. Acesso em: 17 nov. 2024.
APA
Matos, F. L., Duarte, E., Muniz, G. S. V., Garcés, E. A. M., Coutinho, K., Lamy, M. T., & Cunha, A. R. da. (2023). Spectroscopic characterization of different protonation/deprotonation states of Barbaloin in aqueous solution. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 286. doi:10.1016/j.saa.2022.122020
NLM
Matos FL, Duarte E, Muniz GSV, Garcés EAM, Coutinho K, Lamy MT, Cunha AR da. Spectroscopic characterization of different protonation/deprotonation states of Barbaloin in aqueous solution [Internet]. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy. 2023 ; 286[citado 2024 nov. 17 ] Available from: https://doi.org/10.1016/j.saa.2022.122020
Vancouver
Matos FL, Duarte E, Muniz GSV, Garcés EAM, Coutinho K, Lamy MT, Cunha AR da. Spectroscopic characterization of different protonation/deprotonation states of Barbaloin in aqueous solution [Internet]. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy. 2023 ; 286[citado 2024 nov. 17 ] Available from: https://doi.org/10.1016/j.saa.2022.122020
Artigo de periodico
Influence of hexadecylphosphocholine (Miltefosine) in phytantriol-based cubosomes: a structural investigation (2022)
Malheiros, Barbara ; Castro, Raphael Dias de ; Lotierzo, Mayra C. G.; Casadei, Bruna R.; Mariani, Paolo; Barbosa, Leandro Ramos Souza
Source: Colloids and Surfaces A: Physicochemical and Engineering Aspects. Unidades: IF, FCF
Subjects: BIOFÍSICA, FÍSICO-QUÍMICA, NANOTECNOLOGIA, FARMACOLOGIA, CRISTAIS LÍQUIDOS, ESPALHAMENTO DE RAIOS X A BAIXOS ÂNGULOS
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ABNT
MALHEIROS, Barbara et al. Influence of hexadecylphosphocholine (Miltefosine) in phytantriol-based cubosomes: a structural investigation. Colloids and Surfaces A: Physicochemical and Engineering Aspects, v. 632, 2022Tradução . . Disponível em: https://doi.org/10.1016/j.colsurfa.2021.127720. Acesso em: 17 nov. 2024.
APA
Malheiros, B., Castro, R. D. de, Lotierzo, M. C. G., Casadei, B. R., Mariani, P., & Barbosa, L. R. S. (2022). Influence of hexadecylphosphocholine (Miltefosine) in phytantriol-based cubosomes: a structural investigation. Colloids and Surfaces A: Physicochemical and Engineering Aspects, 632. doi:10.1016/j.colsurfa.2021.127720
NLM
Malheiros B, Castro RD de, Lotierzo MCG, Casadei BR, Mariani P, Barbosa LRS. Influence of hexadecylphosphocholine (Miltefosine) in phytantriol-based cubosomes: a structural investigation [Internet]. Colloids and Surfaces A: Physicochemical and Engineering Aspects. 2022 ; 632[citado 2024 nov. 17 ] Available from: https://doi.org/10.1016/j.colsurfa.2021.127720
Vancouver
Malheiros B, Castro RD de, Lotierzo MCG, Casadei BR, Mariani P, Barbosa LRS. Influence of hexadecylphosphocholine (Miltefosine) in phytantriol-based cubosomes: a structural investigation [Internet]. Colloids and Surfaces A: Physicochemical and Engineering Aspects. 2022 ; 632[citado 2024 nov. 17 ] Available from: https://doi.org/10.1016/j.colsurfa.2021.127720
Artigo de periodico
Search for new phenomena in three- or four-lepton events in pp collisions at root s=13 TeV with the ATLAS detector (2022)
Aad, A; Donadelli, Marisilvia ; Leite, Marco Aurelio Lisboa
Source: Physics Letters B. Unidade: IF
Assunto: COLISÕES
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ABNT
AAD, A e DONADELLI, Marisilvia e LEITE, Marco Aurelio Lisboa. Search for new phenomena in three- or four-lepton events in pp collisions at root s=13 TeV with the ATLAS detector. Physics Letters B, v. 824, 2022Tradução . . Disponível em: https://doi.org/10.1016/j.physletb.2021.136832. Acesso em: 17 nov. 2024.
APA
Aad, A., Donadelli, M., & Leite, M. A. L. (2022). Search for new phenomena in three- or four-lepton events in pp collisions at root s=13 TeV with the ATLAS detector. Physics Letters B, 824. doi:10.1016/j.physletb.2021.136832
NLM
Aad A, Donadelli M, Leite MAL. Search for new phenomena in three- or four-lepton events in pp collisions at root s=13 TeV with the ATLAS detector [Internet]. Physics Letters B. 2022 ; 824[citado 2024 nov. 17 ] Available from: https://doi.org/10.1016/j.physletb.2021.136832
Vancouver
Aad A, Donadelli M, Leite MAL. Search for new phenomena in three- or four-lepton events in pp collisions at root s=13 TeV with the ATLAS detector [Internet]. Physics Letters B. 2022 ; 824[citado 2024 nov. 17 ] Available from: https://doi.org/10.1016/j.physletb.2021.136832
Artigo de periodico
Disruption of polycystin-1 cleavage leads to cardiac metabolic rewiring in mice (2022)
Amaral, Andressa Godoy ; Silva, Camille Cristine Caldeira da ; Serna, Julian David Cualcialpud ; Sampaio, Kinulpe Honorato ; Freitas, Jessica Quereza de ; Duarte Neto, Amaro Nunes ; Bloise Júnior, Antonio Carlos ; Cassina, Laura ; Yoshinaga, Marcos Yukio ; Chaves Filho, Adriano de Britto ; Qian, Feng ; Miyamoto, Sayuri ; Boletta, Alessandra ; Bordin, Silvana ; Kowaltowski, Alicia Juliana ; Onuchic, Luiz Fernando
Source: Biochimica et Biophysica Acta. Molecular Basis of Disease. Unidades: ICB, FM, IF, IQ
Subjects: NEFROPATIAS, MITOCÔNDRIAS, FISIOLOGIA, CANAIS IÔNICOS, CAMUNDONGOS, CANAIS IÔNICOS, CAMUNDONGOS, MUTAÇÃO, DOENÇAS CARDIOVASCULARES EM ANIMAL
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ABNT
AMARAL, Andressa Godoy et al. Disruption of polycystin-1 cleavage leads to cardiac metabolic rewiring in mice. Biochimica et Biophysica Acta. Molecular Basis of Disease, v. 1868, p. 1-17 art. 166371, 2022Tradução . . Disponível em: https://doi.org/10.1016/j.bbadis.2022.166371. Acesso em: 17 nov. 2024.
APA
Amaral, A. G., Silva, C. C. C. da, Serna, J. D. C., Sampaio, K. H., Freitas, J. Q. de, Duarte Neto, A. N., et al. (2022). Disruption of polycystin-1 cleavage leads to cardiac metabolic rewiring in mice. Biochimica et Biophysica Acta. Molecular Basis of Disease, 1868, 1-17 art. 166371. doi:10.1016/j.bbadis.2022.166371
NLM
Amaral AG, Silva CCC da, Serna JDC, Sampaio KH, Freitas JQ de, Duarte Neto AN, Bloise Júnior AC, Cassina L, Yoshinaga MY, Chaves Filho A de B, Qian F, Miyamoto S, Boletta A, Bordin S, Kowaltowski AJ, Onuchic LF. Disruption of polycystin-1 cleavage leads to cardiac metabolic rewiring in mice [Internet]. Biochimica et Biophysica Acta. Molecular Basis of Disease. 2022 ; 1868 1-17 art. 166371.[citado 2024 nov. 17 ] Available from: https://doi.org/10.1016/j.bbadis.2022.166371
Vancouver
Amaral AG, Silva CCC da, Serna JDC, Sampaio KH, Freitas JQ de, Duarte Neto AN, Bloise Júnior AC, Cassina L, Yoshinaga MY, Chaves Filho A de B, Qian F, Miyamoto S, Boletta A, Bordin S, Kowaltowski AJ, Onuchic LF. Disruption of polycystin-1 cleavage leads to cardiac metabolic rewiring in mice [Internet]. Biochimica et Biophysica Acta. Molecular Basis of Disease. 2022 ; 1868 1-17 art. 166371.[citado 2024 nov. 17 ] Available from: https://doi.org/10.1016/j.bbadis.2022.166371
Artigo de periodico
Spectrophotometric studies of charge-transfer complexes formed with ions N,N’-alkyldiyl-bis(pyridinium) derivatives and iodide (2022)
Carvalho, Fernando Rodrigues de; Silva, Fernando da; Lima, Ricardo de ; Bellotto, Andrezza Correia; Souza, Vagner Roberto; Caetano, Wilker ; Politi, Mário José ; Hioka, Noboru ; Coutinho, Kaline Rabelo
Source: Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy. Unidades: IQ, IF
Subjects: ESPECTROFOTOMETRIA, LIGAÇÕES QUÍMICAS
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ABNT
CARVALHO, Fernando Rodrigues de et al. Spectrophotometric studies of charge-transfer complexes formed with ions N,N’-alkyldiyl-bis(pyridinium) derivatives and iodide. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, v. 268, p. 1-13 art. 120664, 2022Tradução . . Disponível em: https://doi.org/10.1016/j.saa.2021.120664. Acesso em: 17 nov. 2024.
APA
Carvalho, F. R. de, Silva, F. da, Lima, R. de, Bellotto, A. C., Souza, V. R., Caetano, W., et al. (2022). Spectrophotometric studies of charge-transfer complexes formed with ions N,N’-alkyldiyl-bis(pyridinium) derivatives and iodide. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 268, 1-13 art. 120664. doi:10.1016/j.saa.2021.120664
NLM
Carvalho FR de, Silva F da, Lima R de, Bellotto AC, Souza VR, Caetano W, Politi MJ, Hioka N, Coutinho KR. Spectrophotometric studies of charge-transfer complexes formed with ions N,N’-alkyldiyl-bis(pyridinium) derivatives and iodide [Internet]. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy. 2022 ; 268 1-13 art. 120664.[citado 2024 nov. 17 ] Available from: https://doi.org/10.1016/j.saa.2021.120664
Vancouver
Carvalho FR de, Silva F da, Lima R de, Bellotto AC, Souza VR, Caetano W, Politi MJ, Hioka N, Coutinho KR. Spectrophotometric studies of charge-transfer complexes formed with ions N,N’-alkyldiyl-bis(pyridinium) derivatives and iodide [Internet]. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy. 2022 ; 268 1-13 art. 120664.[citado 2024 nov. 17 ] Available from: https://doi.org/10.1016/j.saa.2021.120664
Artigo de periodico
Noncoplanar magnetic orders and gapless chiral spin liquid on the kagome lattice with staggered scalar spin chirality (2022)
Oliviero, Fabrizio; Silva, João Augusto Sobral da; Andrade, Eric de Castro e ; Pereira, Rodrigo
Source: SciPost Physics Core. Unidades: IF, IFSC
Subjects: TEORIA DE CAMPOS, SPIN
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ABNT
OLIVIERO, Fabrizio et al. Noncoplanar magnetic orders and gapless chiral spin liquid on the kagome lattice with staggered scalar spin chirality. SciPost Physics Core, v. 13, n. 3, p. 050-1-050-20, 2022Tradução . . Disponível em: https://doi.org/10.21468/SciPostPhys.13.3.050. Acesso em: 17 nov. 2024.
APA
Oliviero, F., Silva, J. A. S. da, Andrade, E. de C. e, & Pereira, R. (2022). Noncoplanar magnetic orders and gapless chiral spin liquid on the kagome lattice with staggered scalar spin chirality. SciPost Physics Core, 13( 3), 050-1-050-20. doi:10.21468/SciPostPhys.13.3.050
NLM
Oliviero F, Silva JAS da, Andrade E de C e, Pereira R. Noncoplanar magnetic orders and gapless chiral spin liquid on the kagome lattice with staggered scalar spin chirality [Internet]. SciPost Physics Core. 2022 ; 13( 3): 050-1-050-20.[citado 2024 nov. 17 ] Available from: https://doi.org/10.21468/SciPostPhys.13.3.050
Vancouver
Oliviero F, Silva JAS da, Andrade E de C e, Pereira R. Noncoplanar magnetic orders and gapless chiral spin liquid on the kagome lattice with staggered scalar spin chirality [Internet]. SciPost Physics Core. 2022 ; 13( 3): 050-1-050-20.[citado 2024 nov. 17 ] Available from: https://doi.org/10.21468/SciPostPhys.13.3.050
Artigo de periodico
Digital signal analysis based on convolutional neural networks for active target time projection chambers (2022)
Fortino, Guilherme Ferrari ; Cardona, Juan Carlos Zamora ; Tamayose, Leonardo Eiji ; Hirata, Nina Sumiko Tomita ; Guimarães, Valdir
Source: Nuclear Instruments and Methods in Physics Research Section A: Accelerators, Spectrometers, Detectors and Associated Equipment. Unidades: IME, IF
Subjects: REDES NEURAIS, PROCESSAMENTO DE SINAIS
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ABNT
FORTINO, Guilherme Ferrari et al. Digital signal analysis based on convolutional neural networks for active target time projection chambers. Nuclear Instruments and Methods in Physics Research Section A: Accelerators, Spectrometers, Detectors and Associated Equipment, v. 1031, n. artigo 166497, p. 1-7, 2022Tradução . . Disponível em: https://doi.org/10.1016/j.nima.2022.166497. Acesso em: 17 nov. 2024.
APA
Fortino, G. F., Cardona, J. C. Z., Tamayose, L. E., Hirata, N. S. T., & Guimarães, V. (2022). Digital signal analysis based on convolutional neural networks for active target time projection chambers. Nuclear Instruments and Methods in Physics Research Section A: Accelerators, Spectrometers, Detectors and Associated Equipment, 1031( artigo 166497), 1-7. doi:10.1016/j.nima.2022.166497
NLM
Fortino GF, Cardona JCZ, Tamayose LE, Hirata NST, Guimarães V. Digital signal analysis based on convolutional neural networks for active target time projection chambers [Internet]. Nuclear Instruments and Methods in Physics Research Section A: Accelerators, Spectrometers, Detectors and Associated Equipment. 2022 ; 1031( artigo 166497): 1-7.[citado 2024 nov. 17 ] Available from: https://doi.org/10.1016/j.nima.2022.166497
Vancouver
Fortino GF, Cardona JCZ, Tamayose LE, Hirata NST, Guimarães V. Digital signal analysis based on convolutional neural networks for active target time projection chambers [Internet]. Nuclear Instruments and Methods in Physics Research Section A: Accelerators, Spectrometers, Detectors and Associated Equipment. 2022 ; 1031( artigo 166497): 1-7.[citado 2024 nov. 17 ] Available from: https://doi.org/10.1016/j.nima.2022.166497
Artigo de periodico
What different physical techniques can disclose about disruptions on membrane structure caused by the antimicrobial peptide Hylin a1 and a more positively charged analogue (2022)
Muniz, Gabriel S. Vignoli ; Duarte, Evandro ; Lorenzón, Esteban N.; Cilli, Eduardo M.; Lamy, Maria Teresa
Source: Chemistry and Physics of Lipids. Unidade: IF
Subjects: BIOFÍSICA, BIOQUÍMICA, LIPÍDEOS DA MEMBRANA, PEPTÍDEOS, FÍSICA MOLECULAR, LIPOSSOMOS, SPIN
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
MUNIZ, Gabriel S. Vignoli et al. What different physical techniques can disclose about disruptions on membrane structure caused by the antimicrobial peptide Hylin a1 and a more positively charged analogue. Chemistry and Physics of Lipids, v. 243, 2022Tradução . . Disponível em: https://doi.org/10.1016/j.chemphyslip.2022.105173. Acesso em: 17 nov. 2024.
APA
Muniz, G. S. V., Duarte, E., Lorenzón, E. N., Cilli, E. M., & Lamy, M. T. (2022). What different physical techniques can disclose about disruptions on membrane structure caused by the antimicrobial peptide Hylin a1 and a more positively charged analogue. Chemistry and Physics of Lipids, 243. doi:10.1016/j.chemphyslip.2022.105173
NLM
Muniz GSV, Duarte E, Lorenzón EN, Cilli EM, Lamy MT. What different physical techniques can disclose about disruptions on membrane structure caused by the antimicrobial peptide Hylin a1 and a more positively charged analogue [Internet]. Chemistry and Physics of Lipids. 2022 ; 243[citado 2024 nov. 17 ] Available from: https://doi.org/10.1016/j.chemphyslip.2022.105173
Vancouver
Muniz GSV, Duarte E, Lorenzón EN, Cilli EM, Lamy MT. What different physical techniques can disclose about disruptions on membrane structure caused by the antimicrobial peptide Hylin a1 and a more positively charged analogue [Internet]. Chemistry and Physics of Lipids. 2022 ; 243[citado 2024 nov. 17 ] Available from: https://doi.org/10.1016/j.chemphyslip.2022.105173

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