ReP USP - Resultado da busca

Artigo de periodico
On the time-dependent electrolyte Seebeck effect (2021)
Sehnem, Andre ; Janssen, Mathijs
Fonte: The Journal of Chemical Physics. Unidade: IF
Assuntos: TERMODINÂMICA (FÍSICO-QUÍMICA), TERMOELETRICIDADE, ELETROSTÁTICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
SEHNEM, Andre e JANSSEN, Mathijs. On the time-dependent electrolyte Seebeck effect. The Journal of Chemical Physics, v. 154, n. 16, 2021Tradução . . Disponível em: https://doi.org/10.1063/5.0045137. Acesso em: 08 out. 2025.
APA
Sehnem, A., & Janssen, M. (2021). On the time-dependent electrolyte Seebeck effect. The Journal of Chemical Physics, 154( 16). doi:10.1063/5.0045137
NLM
Sehnem A, Janssen M. On the time-dependent electrolyte Seebeck effect [Internet]. The Journal of Chemical Physics. 2021 ; 154( 16):[citado 2025 out. 08 ] Available from: https://doi.org/10.1063/5.0045137
Vancouver
Sehnem A, Janssen M. On the time-dependent electrolyte Seebeck effect [Internet]. The Journal of Chemical Physics. 2021 ; 154( 16):[citado 2025 out. 08 ] Available from: https://doi.org/10.1063/5.0045137
Artigo de periodico
Comparing the interaction of the antibiotic levofloxacin with zwitterionic and anionic membranes: Calorimetry, fluorescence, and spin label studies (2021)
Muniz, Gabriel S. Vignoli ; Souza, Mariana C.; Duarte, Evandro ; Lamy, Maria Teresa
Fonte: BBA - Biochimica et Biophysica Acta - Biomembranes. Unidade: IF
Assuntos: BIOFÍSICA, BIOLOGIA MOLECULAR, ESPECTROSCOPIA DE RESSONÂNCIA MAGNÉTICA NUCLEAR, MEMBRANAS (BIOLOGIA), ANTIBIÓTICOS, LIPOSSOMOS, SPIN
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
MUNIZ, Gabriel S. Vignoli et al. Comparing the interaction of the antibiotic levofloxacin with zwitterionic and anionic membranes: Calorimetry, fluorescence, and spin label studies. BBA - Biochimica et Biophysica Acta - Biomembranes, 2021Tradução . . Disponível em: https://doi.org/10.1016/j.bbamem.2021.183622. Acesso em: 08 out. 2025.
APA
Muniz, G. S. V., Souza, M. C., Duarte, E., & Lamy, M. T. (2021). Comparing the interaction of the antibiotic levofloxacin with zwitterionic and anionic membranes: Calorimetry, fluorescence, and spin label studies. BBA - Biochimica et Biophysica Acta - Biomembranes. doi:10.1016/j.bbamem.2021.183622
NLM
Muniz GSV, Souza MC, Duarte E, Lamy MT. Comparing the interaction of the antibiotic levofloxacin with zwitterionic and anionic membranes: Calorimetry, fluorescence, and spin label studies [Internet]. BBA - Biochimica et Biophysica Acta - Biomembranes. 2021 ;[citado 2025 out. 08 ] Available from: https://doi.org/10.1016/j.bbamem.2021.183622
Vancouver
Muniz GSV, Souza MC, Duarte E, Lamy MT. Comparing the interaction of the antibiotic levofloxacin with zwitterionic and anionic membranes: Calorimetry, fluorescence, and spin label studies [Internet]. BBA - Biochimica et Biophysica Acta - Biomembranes. 2021 ;[citado 2025 out. 08 ] Available from: https://doi.org/10.1016/j.bbamem.2021.183622
Artigo de periodico
Molecular Dynamics Approach to Calculate the Thermodiffusion (Soret and Seebeck) Coefficients of Salts in Aqueous Solutions (2021)
Franco, Leandro Rezende; Sehnem, Andre ; Figueiredo Neto, A. M. ; Coutinho, Kaline
Fonte: Journal of Chemical Theory and Computation. Unidade: IF
Assuntos: FÍSICO-QUÍMICA, TERMOELETRICIDADE, SEMICONDUTORES (FÍSICO-QUÍMICA), ÍONS, SOLUÇÕES ELETROLÍTICAS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
FRANCO, Leandro Rezende et al. Molecular Dynamics Approach to Calculate the Thermodiffusion (Soret and Seebeck) Coefficients of Salts in Aqueous Solutions. Journal of Chemical Theory and Computation, v. 17, n. 6, p. 3539-3553, 2021Tradução . . Disponível em: https://doi.org/10.1021/acs.jctc.1c00116. Acesso em: 08 out. 2025.
APA
Franco, L. R., Sehnem, A., Figueiredo Neto, A. M., & Coutinho, K. (2021). Molecular Dynamics Approach to Calculate the Thermodiffusion (Soret and Seebeck) Coefficients of Salts in Aqueous Solutions. Journal of Chemical Theory and Computation, 17( 6), 3539-3553. doi:10.1021/acs.jctc.1c00116
NLM
Franco LR, Sehnem A, Figueiredo Neto AM, Coutinho K. Molecular Dynamics Approach to Calculate the Thermodiffusion (Soret and Seebeck) Coefficients of Salts in Aqueous Solutions [Internet]. Journal of Chemical Theory and Computation. 2021 ; 17( 6): 3539-3553.[citado 2025 out. 08 ] Available from: https://doi.org/10.1021/acs.jctc.1c00116
Vancouver
Franco LR, Sehnem A, Figueiredo Neto AM, Coutinho K. Molecular Dynamics Approach to Calculate the Thermodiffusion (Soret and Seebeck) Coefficients of Salts in Aqueous Solutions [Internet]. Journal of Chemical Theory and Computation. 2021 ; 17( 6): 3539-3553.[citado 2025 out. 08 ] Available from: https://doi.org/10.1021/acs.jctc.1c00116
Artigo de periodico
The citrus plant pathogen Xanthomonas citri has a dual polyamine-binding protein (2021)
Cremonesi, Aline Sampaio ; Torre, Lilia Judith Iriarte De la ; Degenhardt, Maximilia Frazão de Souza ; Muniz, Gabriel Silva Vignoli ; Lamy, Maria Teresa Moura ; Oliveira, Cristiano Luis Pinto ; Balan, Andrea
Fonte: Biochemistry and Biophysics Reports. Unidades: IF, ICB
Assuntos: MICROBIOLOGIA, BACTÉRIAS AERÓBICAS GRAM-NEGATIVAS, XANTHOMONAS, GENÉTICA VEGETAL, DIVERSIDADE GENÉTICA, PROLIFERAÇÃO CELULAR, CANCRO (DOENÇA DE PLANTA), ESPECTROFLUOROMETRIA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
CREMONESI, Aline Sampaio et al. The citrus plant pathogen Xanthomonas citri has a dual polyamine-binding protein. Biochemistry and Biophysics Reports, v. 28, p. 1-12, 2021Tradução . . Disponível em: https://doi.org/10.1016/j.bbrep.2021.101171. Acesso em: 08 out. 2025.
APA
Cremonesi, A. S., Torre, L. J. I. D. la, Degenhardt, M. F. de S., Muniz, G. S. V., Lamy, M. T. M., Oliveira, C. L. P., & Balan, A. (2021). The citrus plant pathogen Xanthomonas citri has a dual polyamine-binding protein. Biochemistry and Biophysics Reports, 28, 1-12. doi:10.1016/j.bbrep.2021.101171
NLM
Cremonesi AS, Torre LJID la, Degenhardt MF de S, Muniz GSV, Lamy MTM, Oliveira CLP, Balan A. The citrus plant pathogen Xanthomonas citri has a dual polyamine-binding protein [Internet]. Biochemistry and Biophysics Reports. 2021 ; 28 1-12.[citado 2025 out. 08 ] Available from: https://doi.org/10.1016/j.bbrep.2021.101171
Vancouver
Cremonesi AS, Torre LJID la, Degenhardt MF de S, Muniz GSV, Lamy MTM, Oliveira CLP, Balan A. The citrus plant pathogen Xanthomonas citri has a dual polyamine-binding protein [Internet]. Biochemistry and Biophysics Reports. 2021 ; 28 1-12.[citado 2025 out. 08 ] Available from: https://doi.org/10.1016/j.bbrep.2021.101171
Artigo de periodico
Deviations from linearity in impedance spectroscopy measurements confirmed by Kramers-Kronig analysis (2021)
Barbero, G.; Batalioto, Fernando ; Figueiredo Neto, A. M. ; Ioannis
Fonte: Electrochimica Acta. Unidade: IF
Assuntos: FÍSICO-QUÍMICA, ELETROQUÍMICA, ESPECTROSCOPIA POR ABSORÇÃO ELETRÔNICA, NANOPARTÍCULAS, IMPEDÂNCIA ELÉTRICA, DIELÉTRICOS, MODELOS LINEARES GENERALIZADOS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
BARBERO, G. et al. Deviations from linearity in impedance spectroscopy measurements confirmed by Kramers-Kronig analysis. Electrochimica Acta, v. 397, 2021Tradução . . Disponível em: https://doi.org/10.1016/j.electacta.2021.139277. Acesso em: 08 out. 2025.
APA
Barbero, G., Batalioto, F., Figueiredo Neto, A. M., & Ioannis,. (2021). Deviations from linearity in impedance spectroscopy measurements confirmed by Kramers-Kronig analysis. Electrochimica Acta, 397. doi:10.1016/j.electacta.2021.139277
NLM
Barbero G, Batalioto F, Figueiredo Neto AM, Ioannis. Deviations from linearity in impedance spectroscopy measurements confirmed by Kramers-Kronig analysis [Internet]. Electrochimica Acta. 2021 ; 397[citado 2025 out. 08 ] Available from: https://doi.org/10.1016/j.electacta.2021.139277
Vancouver
Barbero G, Batalioto F, Figueiredo Neto AM, Ioannis. Deviations from linearity in impedance spectroscopy measurements confirmed by Kramers-Kronig analysis [Internet]. Electrochimica Acta. 2021 ; 397[citado 2025 out. 08 ] Available from: https://doi.org/10.1016/j.electacta.2021.139277
Artigo de periodico
Free Energy Computation for an Isomerizing Chromophore in a Molecular Cavity via the Average Solvent Electrostatic Configuration Model: Applications in Rhodopsin and Rhodopsin-Mimicking Systems (2021)
Nikolaev, Dmitrii M.; Manathunga, Madushanka ; Orozco-Gonzalez, Yoelvis ; Shtyrov, Andrey A.; Martínez, Yansel Omar Guerrero; Ryazantsev, Mikhail ; Coutinho, Kaline ; Canuto, Sylvio ; Olivucci, Massimo
Fonte: Journal of Chemical Theory and Computation. Unidade: IF
Assuntos: FÍSICA MOLECULAR, MECÂNICA QUÂNTICA, FÍSICO-QUÍMICA, TERMODINÂMICA (FÍSICO-QUÍMICA)
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
NIKOLAEV, Dmitrii M. et al. Free Energy Computation for an Isomerizing Chromophore in a Molecular Cavity via the Average Solvent Electrostatic Configuration Model: Applications in Rhodopsin and Rhodopsin-Mimicking Systems. Journal of Chemical Theory and Computation, v. 17, n. 9, p. 5885-5895, 2021Tradução . . Disponível em: https://doi.org/10.1021/acs.jctc.1c00221. Acesso em: 08 out. 2025.
APA
Nikolaev, D. M., Manathunga, M., Orozco-Gonzalez, Y., Shtyrov, A. A., Martínez, Y. O. G., Ryazantsev, M., et al. (2021). Free Energy Computation for an Isomerizing Chromophore in a Molecular Cavity via the Average Solvent Electrostatic Configuration Model: Applications in Rhodopsin and Rhodopsin-Mimicking Systems. Journal of Chemical Theory and Computation, 17( 9), 5885-5895. doi:10.1021/acs.jctc.1c00221
NLM
Nikolaev DM, Manathunga M, Orozco-Gonzalez Y, Shtyrov AA, Martínez YOG, Ryazantsev M, Coutinho K, Canuto S, Olivucci M. Free Energy Computation for an Isomerizing Chromophore in a Molecular Cavity via the Average Solvent Electrostatic Configuration Model: Applications in Rhodopsin and Rhodopsin-Mimicking Systems [Internet]. Journal of Chemical Theory and Computation. 2021 ; 17( 9): 5885-5895.[citado 2025 out. 08 ] Available from: https://doi.org/10.1021/acs.jctc.1c00221
Vancouver
Nikolaev DM, Manathunga M, Orozco-Gonzalez Y, Shtyrov AA, Martínez YOG, Ryazantsev M, Coutinho K, Canuto S, Olivucci M. Free Energy Computation for an Isomerizing Chromophore in a Molecular Cavity via the Average Solvent Electrostatic Configuration Model: Applications in Rhodopsin and Rhodopsin-Mimicking Systems [Internet]. Journal of Chemical Theory and Computation. 2021 ; 17( 9): 5885-5895.[citado 2025 out. 08 ] Available from: https://doi.org/10.1021/acs.jctc.1c00221
Artigo de periodico
Molecular collisions or resonance energy transfer in lipid vesicles? A methodology to tackle this question (2021)
Marquezin, Cássia ; Lamy, Maria Teresa ; Souza, Eduardo S. de
Fonte: Journal of Molecular Liquids. Unidade: IF
Assuntos: BIOFÍSICA, MEMBRANAS CELULARES, ESPECTROSCOPIA ULTRAVIOLETA, LIPÍDEOS DA MEMBRANA, MICROSCOPIA DE FLUORESCÊNCIA, METODOLOGIA CIENTÍFICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
MARQUEZIN, Cássia e LAMY, Maria Teresa e SOUZA, Eduardo S. de. Molecular collisions or resonance energy transfer in lipid vesicles? A methodology to tackle this question. Journal of Molecular Liquids, v. 341, 2021Tradução . . Disponível em: https://doi.org/10.1016/j.molliq.2021.117405. Acesso em: 08 out. 2025.
APA
Marquezin, C., Lamy, M. T., & Souza, E. S. de. (2021). Molecular collisions or resonance energy transfer in lipid vesicles? A methodology to tackle this question. Journal of Molecular Liquids, 341. doi:10.1016/j.molliq.2021.117405
NLM
Marquezin C, Lamy MT, Souza ES de. Molecular collisions or resonance energy transfer in lipid vesicles? A methodology to tackle this question [Internet]. Journal of Molecular Liquids. 2021 ; 341[citado 2025 out. 08 ] Available from: https://doi.org/10.1016/j.molliq.2021.117405
Vancouver
Marquezin C, Lamy MT, Souza ES de. Molecular collisions or resonance energy transfer in lipid vesicles? A methodology to tackle this question [Internet]. Journal of Molecular Liquids. 2021 ; 341[citado 2025 out. 08 ] Available from: https://doi.org/10.1016/j.molliq.2021.117405
Artigo de periodico
Effect of the surfactant head-group size dependence of the dye-surfactant interactions on the lyotropic uniaxial to biaxial nematic phase transitions (2021)
Akpinar, Erol; Uygur, Nazli; Ordu, Oznur Demir; Reis, Dennys ; Figueiredo Neto, A. M.
Fonte: Journal of Molecular Liquids. Unidade: IF
Assuntos: FLUÍDOS COMPLEXOS, ESPALHAMENTO DE RAIOS X A BAIXOS ÂNGULOS, SURFACTANTES, MICROSCOPIA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
AKPINAR, Erol et al. Effect of the surfactant head-group size dependence of the dye-surfactant interactions on the lyotropic uniaxial to biaxial nematic phase transitions. Journal of Molecular Liquids, v. 332, 2021Tradução . . Disponível em: https://doi.org/10.1016/j.molliq.2021.115842. Acesso em: 08 out. 2025.
APA
Akpinar, E., Uygur, N., Ordu, O. D., Reis, D., & Figueiredo Neto, A. M. (2021). Effect of the surfactant head-group size dependence of the dye-surfactant interactions on the lyotropic uniaxial to biaxial nematic phase transitions. Journal of Molecular Liquids, 332. doi:10.1016/j.molliq.2021.115842
NLM
Akpinar E, Uygur N, Ordu OD, Reis D, Figueiredo Neto AM. Effect of the surfactant head-group size dependence of the dye-surfactant interactions on the lyotropic uniaxial to biaxial nematic phase transitions [Internet]. Journal of Molecular Liquids. 2021 ; 332[citado 2025 out. 08 ] Available from: https://doi.org/10.1016/j.molliq.2021.115842
Vancouver
Akpinar E, Uygur N, Ordu OD, Reis D, Figueiredo Neto AM. Effect of the surfactant head-group size dependence of the dye-surfactant interactions on the lyotropic uniaxial to biaxial nematic phase transitions [Internet]. Journal of Molecular Liquids. 2021 ; 332[citado 2025 out. 08 ] Available from: https://doi.org/10.1016/j.molliq.2021.115842
Artigo de periodico
Interaction of synthetic antimicrobial peptides of the Hylin a1 family with models of eukaryotic structures: zwitterionic membranes and DNA (2021)
Muniz, Gabriel Silva Vignoli ; Torre, Lilia Judith Iriarte De la ; Duarte, Evandro Luiz ; Lorenzón, Esteban N. ; Cilli, Eduardo Maffud ; Balan, Andrea ; Lamy, Maria Teresa Moura
Fonte: Biochemistry and Biophysics Reports. Unidades: IF, ICB
Assuntos: MICROBIOLOGIA, PEPTÍDEOS, DNA, ESPECTROSCOPIA MOLECULAR, FLUORESCÊNCIA, CÉLULAS EUCARIÓTICAS, ANTIBIÓTICOS, MEMBRANAS CELULARES
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
MUNIZ, Gabriel Silva Vignoli et al. Interaction of synthetic antimicrobial peptides of the Hylin a1 family with models of eukaryotic structures: zwitterionic membranes and DNA. Biochemistry and Biophysics Reports, v. 24, 2021Tradução . . Disponível em: https://doi.org/10.1016/j.bbrep.2020.100827. Acesso em: 08 out. 2025.
APA
Muniz, G. S. V., Torre, L. J. I. D. la, Duarte, E. L., Lorenzón, E. N., Cilli, E. M., Balan, A., & Lamy, M. T. M. (2021). Interaction of synthetic antimicrobial peptides of the Hylin a1 family with models of eukaryotic structures: zwitterionic membranes and DNA. Biochemistry and Biophysics Reports, 24. doi:10.1016/j.bbrep.2020.100827
NLM
Muniz GSV, Torre LJID la, Duarte EL, Lorenzón EN, Cilli EM, Balan A, Lamy MTM. Interaction of synthetic antimicrobial peptides of the Hylin a1 family with models of eukaryotic structures: zwitterionic membranes and DNA [Internet]. Biochemistry and Biophysics Reports. 2021 ; 24[citado 2025 out. 08 ] Available from: https://doi.org/10.1016/j.bbrep.2020.100827
Vancouver
Muniz GSV, Torre LJID la, Duarte EL, Lorenzón EN, Cilli EM, Balan A, Lamy MTM. Interaction of synthetic antimicrobial peptides of the Hylin a1 family with models of eukaryotic structures: zwitterionic membranes and DNA [Internet]. Biochemistry and Biophysics Reports. 2021 ; 24[citado 2025 out. 08 ] Available from: https://doi.org/10.1016/j.bbrep.2020.100827

Unidades USP

ReP

Filtros

Autores

Autores USP

Assuntos

Título da fonte

Agência de fomento

Afiliação dos autores externos não normalizada

País das instituições de afiliação dos autores externos