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Artigo de periodico
The BINGO Project IX. Search for fast radio bursts–A forecast for the BINGO interferometry system (2024)
Santos, Marcelo Vargas dos ; Hoerning, Gabriel Amâncio ; Abdalla, Filipe B ; Abdalla, Elcio ; Marins, Alessandro
Fonte: Astronomy Astrophysics. Unidade: IF
Assunto: INTERFEROMETRIA
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SANTOS, Marcelo Vargas dos et al. The BINGO Project IX. Search for fast radio bursts–A forecast for the BINGO interferometry system. Astronomy Astrophysics, v. 681, 2024Tradução . . Acesso em: 15 set. 2024.
APA
Santos, M. V. dos, Hoerning, G. A., Abdalla, F. B., Abdalla, E., & Marins, A. (2024). The BINGO Project IX. Search for fast radio bursts–A forecast for the BINGO interferometry system. Astronomy Astrophysics, 681. doi:10.1051/0004-6361/202346924
NLM
Santos MV dos, Hoerning GA, Abdalla FB, Abdalla E, Marins A. The BINGO Project IX. Search for fast radio bursts–A forecast for the BINGO interferometry system. Astronomy Astrophysics. 2024 ; 681[citado 2024 set. 15 ]
Vancouver
Santos MV dos, Hoerning GA, Abdalla FB, Abdalla E, Marins A. The BINGO Project IX. Search for fast radio bursts–A forecast for the BINGO interferometry system. Astronomy Astrophysics. 2024 ; 681[citado 2024 set. 15 ]
Artigo de periodico
Mean-field model for a mixture of biaxial nematogens and dipolar nanoparticles (2024)
Oropesa, William Gabriel Carreras ; Nascimento, Eduardo dos Santos ; Vieira, André de Pinho
Fonte: Physical Review E. Unidade: IF
Assunto: NANOPARTÍCULAS
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OROPESA, William Gabriel Carreras e NASCIMENTO, Eduardo dos Santos e VIEIRA, André de Pinho. Mean-field model for a mixture of biaxial nematogens and dipolar nanoparticles. Physical Review E, v. 109, n. 5, 2024Tradução . . Disponível em: https://doi.org/10.1103/PhysRevE.109.054701. Acesso em: 15 set. 2024.
APA
Oropesa, W. G. C., Nascimento, E. dos S., & Vieira, A. de P. (2024). Mean-field model for a mixture of biaxial nematogens and dipolar nanoparticles. Physical Review E, 109( 5). doi:10.1103/PhysRevE.109.054701
NLM
Oropesa WGC, Nascimento E dos S, Vieira A de P. Mean-field model for a mixture of biaxial nematogens and dipolar nanoparticles [Internet]. Physical Review E. 2024 ; 109( 5):[citado 2024 set. 15 ] Available from: https://doi.org/10.1103/PhysRevE.109.054701
Vancouver
Oropesa WGC, Nascimento E dos S, Vieira A de P. Mean-field model for a mixture of biaxial nematogens and dipolar nanoparticles [Internet]. Physical Review E. 2024 ; 109( 5):[citado 2024 set. 15 ] Available from: https://doi.org/10.1103/PhysRevE.109.054701
Artigo de periodico
Thermodynamics of a minimal interacting heat engine: Comparison between engine designs (2024)
Costa, Felipe Hawthorne Gomes da ; Cleuren, B; Santos, Carlos Eduardo Fiore dos
Fonte: Physical Review E. Unidade: IF
Assunto: TERMODINÂMICA
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COSTA, Felipe Hawthorne Gomes da e CLEUREN, B e SANTOS, Carlos Eduardo Fiore dos. Thermodynamics of a minimal interacting heat engine: Comparison between engine designs. Physical Review E, v. 109.n. 6, 2024Tradução . . Disponível em: https://doi.org/10.1103/PhysRevE.109.064120. Acesso em: 15 set. 2024.
APA
Costa, F. H. G. da, Cleuren, B., & Santos, C. E. F. dos. (2024). Thermodynamics of a minimal interacting heat engine: Comparison between engine designs. Physical Review E, 109.n. 6. doi:10.1103/PhysRevE.109.064120
NLM
Costa FHG da, Cleuren B, Santos CEF dos. Thermodynamics of a minimal interacting heat engine: Comparison between engine designs [Internet]. Physical Review E. 2024 ; 109.n. 6[citado 2024 set. 15 ] Available from: https://doi.org/10.1103/PhysRevE.109.064120
Vancouver
Costa FHG da, Cleuren B, Santos CEF dos. Thermodynamics of a minimal interacting heat engine: Comparison between engine designs [Internet]. Physical Review E. 2024 ; 109.n. 6[citado 2024 set. 15 ] Available from: https://doi.org/10.1103/PhysRevE.109.064120
Artigo de periodico
Novel Approach for Predicting Vertical Electron Attachment Energies in Bulk-Solvated Molecules (2024)
Kiataki, Matheus Bacigalupo ; Varella, Márcio Teixeira do Nascimento ; Coutinho, Kaline Rabelo ; Rabilloud, Franck
Fonte: Journal of Chemical Theory and Computation. Unidade: IF
Assuntos: ELÉTRONS, MOLÉCULA, MASSA
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KIATAKI, Matheus Bacigalupo et al. Novel Approach for Predicting Vertical Electron Attachment Energies in Bulk-Solvated Molecules. Journal of Chemical Theory and Computation, v. 20, n. 11, p. 4385-4950, 2024Tradução . . Disponível em: https://doi.org/10.1021/acs.jctc.4c00256. Acesso em: 15 set. 2024.
APA
Kiataki, M. B., Varella, M. T. do N., Coutinho, K. R., & Rabilloud, F. (2024). Novel Approach for Predicting Vertical Electron Attachment Energies in Bulk-Solvated Molecules. Journal of Chemical Theory and Computation, 20( 11), 4385-4950. doi:10.1021/acs.jctc.4c00256
NLM
Kiataki MB, Varella MT do N, Coutinho KR, Rabilloud F. Novel Approach for Predicting Vertical Electron Attachment Energies in Bulk-Solvated Molecules [Internet]. Journal of Chemical Theory and Computation. 2024 ; 20( 11): 4385-4950.[citado 2024 set. 15 ] Available from: https://doi.org/10.1021/acs.jctc.4c00256
Vancouver
Kiataki MB, Varella MT do N, Coutinho KR, Rabilloud F. Novel Approach for Predicting Vertical Electron Attachment Energies in Bulk-Solvated Molecules [Internet]. Journal of Chemical Theory and Computation. 2024 ; 20( 11): 4385-4950.[citado 2024 set. 15 ] Available from: https://doi.org/10.1021/acs.jctc.4c00256
Artigo de periodico
Statistical mechanics of social hierarchies: a mathematical model for the evolution of human societal structures (2024)
Caticha, Nestor ; Calsaverini, Rafael S. ; Vicente, Renato
Fonte: Physics. Unidades: IF, IME
Assuntos: SISTEMAS MULTIAGENTES, ENTROPIA, MECÂNICA ESTATÍSTICA
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CATICHA, Nestor e CALSAVERINI, Rafael S. e VICENTE, Renato. Statistical mechanics of social hierarchies: a mathematical model for the evolution of human societal structures. Physics, v. 6, n. 2, p. 629-644, 2024Tradução . . Disponível em: https://doi.org/10.3390/physics6020041. Acesso em: 15 set. 2024.
APA
Caticha, N., Calsaverini, R. S., & Vicente, R. (2024). Statistical mechanics of social hierarchies: a mathematical model for the evolution of human societal structures. Physics, 6( 2), 629-644. doi:10.3390/physics6020041
NLM
Caticha N, Calsaverini RS, Vicente R. Statistical mechanics of social hierarchies: a mathematical model for the evolution of human societal structures [Internet]. Physics. 2024 ; 6( 2): 629-644.[citado 2024 set. 15 ] Available from: https://doi.org/10.3390/physics6020041
Vancouver
Caticha N, Calsaverini RS, Vicente R. Statistical mechanics of social hierarchies: a mathematical model for the evolution of human societal structures [Internet]. Physics. 2024 ; 6( 2): 629-644.[citado 2024 set. 15 ] Available from: https://doi.org/10.3390/physics6020041
Artigo de periodico
Cosmological constraints from low redshift 21 cm intensity mapping with machine learning (2024)
Novaes, Camila P; Abdalla, Filipe B ; Abdalla, Elcio ; Marins, Alessandro
Fonte: Monthly Notices of the Royal Astronomical Society. Unidade: IF
Assuntos: COSMOLOGIA, ESTRUTURA DO UNIVERSO
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NOVAES, Camila P et al. Cosmological constraints from low redshift 21 cm intensity mapping with machine learning. Monthly Notices of the Royal Astronomical Society, 2024Tradução . . Disponível em: https://doi.org/10.1093/mnras/stad2932. Acesso em: 15 set. 2024.
APA
Novaes, C. P., Abdalla, F. B., Abdalla, E., & Marins, A. (2024). Cosmological constraints from low redshift 21 cm intensity mapping with machine learning. Monthly Notices of the Royal Astronomical Society. doi:10.1093/mnras/stad2932
NLM
Novaes CP, Abdalla FB, Abdalla E, Marins A. Cosmological constraints from low redshift 21 cm intensity mapping with machine learning [Internet]. Monthly Notices of the Royal Astronomical Society. 2024 ;[citado 2024 set. 15 ] Available from: https://doi.org/10.1093/mnras/stad2932
Vancouver
Novaes CP, Abdalla FB, Abdalla E, Marins A. Cosmological constraints from low redshift 21 cm intensity mapping with machine learning [Internet]. Monthly Notices of the Royal Astronomical Society. 2024 ;[citado 2024 set. 15 ] Available from: https://doi.org/10.1093/mnras/stad2932
Artigo de periodico
Elastic scattering of 13C and 14C isotopes on a 208Pb target at energies of approximately five times the Coulomb barriers (2024)
Yang, Guo; Guimarães, Valdir
Fonte: Chinese Physics C. Unidade: IF
Assunto: ESPALHAMENTO
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YANG, Guo e GUIMARÃES, Valdir. Elastic scattering of 13C and 14C isotopes on a 208Pb target at energies of approximately five times the Coulomb barriers. Chinese Physics C, v. 48, n. 3, 2024Tradução . . Disponível em: https://doi.org/10.1088/1674-1137/ad1678. Acesso em: 15 set. 2024.
APA
Yang, G., & Guimarães, V. (2024). Elastic scattering of 13C and 14C isotopes on a 208Pb target at energies of approximately five times the Coulomb barriers. Chinese Physics C, 48( 3). doi:10.1088/1674-1137/ad1678
NLM
Yang G, Guimarães V. Elastic scattering of 13C and 14C isotopes on a 208Pb target at energies of approximately five times the Coulomb barriers [Internet]. Chinese Physics C. 2024 ; 48( 3):[citado 2024 set. 15 ] Available from: https://doi.org/10.1088/1674-1137/ad1678
Vancouver
Yang G, Guimarães V. Elastic scattering of 13C and 14C isotopes on a 208Pb target at energies of approximately five times the Coulomb barriers [Internet]. Chinese Physics C. 2024 ; 48( 3):[citado 2024 set. 15 ] Available from: https://doi.org/10.1088/1674-1137/ad1678
Artigo de periodico
Editorial: Clustering in light nuclei: current research, new aspects, challenges and perspectives (2024)
Guimarães, Valdir ; Yamaguchi, Hidetoshi; Rios, Jesus Lubian
Fonte: Frontiers in Physics. Unidade: IF
Assunto: NÚCLEOS
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GUIMARÃES, Valdir e YAMAGUCHI, Hidetoshi e RIOS, Jesus Lubian. Editorial: Clustering in light nuclei: current research, new aspects, challenges and perspectives. Frontiers in Physics, v. 12, 2024Tradução . . Disponível em: https://doi.org/10.3389/fphy.2024.1356569. Acesso em: 15 set. 2024.
APA
Guimarães, V., Yamaguchi, H., & Rios, J. L. (2024). Editorial: Clustering in light nuclei: current research, new aspects, challenges and perspectives. Frontiers in Physics, 12. doi:10.3389/fphy.2024.1356569
NLM
Guimarães V, Yamaguchi H, Rios JL. Editorial: Clustering in light nuclei: current research, new aspects, challenges and perspectives [Internet]. Frontiers in Physics. 2024 ; 12[citado 2024 set. 15 ] Available from: https://doi.org/10.3389/fphy.2024.1356569
Vancouver
Guimarães V, Yamaguchi H, Rios JL. Editorial: Clustering in light nuclei: current research, new aspects, challenges and perspectives [Internet]. Frontiers in Physics. 2024 ; 12[citado 2024 set. 15 ] Available from: https://doi.org/10.3389/fphy.2024.1356569
Artigo de periodico
Effects of hypoxia and reoxygenation on metabolic profiles of Cardiomyocytes (2024)
Condori, Luis Daniel Montañez; Vivas, Cristofher Victor ; Barreto, Yan Borges ; Gomes, Lígia Ferreira ; Alencar, Adriano Mesquita ; Bloise Júnior, Antonio Carlos
Fonte: Cell Biochemistry and Biophysics. Unidades: FCF, IF
Assuntos: DOENÇAS CARDIOVASCULARES, ANÓXIA
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CONDORI, Luis Daniel Montañez et al. Effects of hypoxia and reoxygenation on metabolic profiles of Cardiomyocytes. Cell Biochemistry and Biophysics, 2024Tradução . . Disponível em: https://dx.doi.org/10.1007/s12013-024-01249-1. Acesso em: 15 set. 2024.
APA
Condori, L. D. M., Vivas, C. V., Barreto, Y. B., Gomes, L. F., Alencar, A. M., & Bloise Júnior, A. C. (2024). Effects of hypoxia and reoxygenation on metabolic profiles of Cardiomyocytes. Cell Biochemistry and Biophysics. doi:10.1007/s12013-024-01249-1
NLM
Condori LDM, Vivas CV, Barreto YB, Gomes LF, Alencar AM, Bloise Júnior AC. Effects of hypoxia and reoxygenation on metabolic profiles of Cardiomyocytes [Internet]. Cell Biochemistry and Biophysics. 2024 ;[citado 2024 set. 15 ] Available from: https://dx.doi.org/10.1007/s12013-024-01249-1
Vancouver
Condori LDM, Vivas CV, Barreto YB, Gomes LF, Alencar AM, Bloise Júnior AC. Effects of hypoxia and reoxygenation on metabolic profiles of Cardiomyocytes [Internet]. Cell Biochemistry and Biophysics. 2024 ;[citado 2024 set. 15 ] Available from: https://dx.doi.org/10.1007/s12013-024-01249-1
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
Fonte: 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: 15 set. 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 set. 15 ] 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 set. 15 ] Available from: https://doi.org/10.1016/j.apsusc.2024.160340
Artigo de periodico
Interactions between silver nanoparticles and culture medium biomolecules with dose and time dependencies (2024)
Vivas, Cristofher Victor; Duarte, Evandro Luiz ; Barreto, Yan Borges; Oliveira, Cristiano Luis Pinto de ; Toma, Sérgio Hiroshi ; Santos, Jonnatan Julival dos ; Araki, Koiti ; Alencar, Adriano Mesquita ; Bloise, Antonio Carlos
Fonte: Journal of Fluorescence. Unidades: IF, IQ
Assuntos: NANOPARTÍCULAS, PRATA
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VIVAS, Cristofher Victor et al. Interactions between silver nanoparticles and culture medium biomolecules with dose and time dependencies. Journal of Fluorescence, 2024Tradução . . Disponível em: https://dx.doi.org/10.1007/s10895-023-03564-x. Acesso em: 15 set. 2024.
APA
Vivas, C. V., Duarte, E. L., Barreto, Y. B., Oliveira, C. L. P. de, Toma, S. H., Santos, J. J. dos, et al. (2024). Interactions between silver nanoparticles and culture medium biomolecules with dose and time dependencies. Journal of Fluorescence. doi:10.1007/s10895-023-03564-x
NLM
Vivas CV, Duarte EL, Barreto YB, Oliveira CLP de, Toma SH, Santos JJ dos, Araki K, Alencar AM, Bloise AC. Interactions between silver nanoparticles and culture medium biomolecules with dose and time dependencies [Internet]. Journal of Fluorescence. 2024 ;[citado 2024 set. 15 ] Available from: https://dx.doi.org/10.1007/s10895-023-03564-x
Vancouver
Vivas CV, Duarte EL, Barreto YB, Oliveira CLP de, Toma SH, Santos JJ dos, Araki K, Alencar AM, Bloise AC. Interactions between silver nanoparticles and culture medium biomolecules with dose and time dependencies [Internet]. Journal of Fluorescence. 2024 ;[citado 2024 set. 15 ] Available from: https://dx.doi.org/10.1007/s10895-023-03564-x
Artigo de periodico
Work statistics at first-passage times (2024)
Mamede, Iago Nascimento ; Singh, Prashant ; Pal, Arnab; Fiore, Carlos Eduardo ; Proesmans, Karel
Fonte: New Journal of Physics. Unidade: IF
Assunto: ESTATÍSTICA
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ABNT
MAMEDE, Iago Nascimento et al. Work statistics at first-passage times. New Journal of Physics, v. 26, 2024Tradução . . Acesso em: 15 set. 2024.
APA
Mamede, I. N., Singh, P., Pal, A., Fiore, C. E., & Proesmans, K. (2024). Work statistics at first-passage times. New Journal of Physics, 26. doi:10.1088/1367-2630/ad313d
NLM
Mamede IN, Singh P, Pal A, Fiore CE, Proesmans K. Work statistics at first-passage times. New Journal of Physics. 2024 ; 26[citado 2024 set. 15 ]
Vancouver
Mamede IN, Singh P, Pal A, Fiore CE, Proesmans K. Work statistics at first-passage times. New Journal of Physics. 2024 ; 26[citado 2024 set. 15 ]
Artigo de periodico
Elastic and inelastic scattering measurements for the 13C+208Pb system at close to the Coulomb barrier energies (2024)
Magro, Pedro Luiz Domingues ; Guimarães, Valdir ; Zevallos, Erick Oscar Natividad ; Angelo, Matheus Bonfim ; Figueroa, Laura Maria García; Miletto, Fernando Lock
Fonte: European Physical Journal A. Unidade: IF
Assunto: ESPALHAMENTO
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MAGRO, Pedro Luiz Domingues et al. Elastic and inelastic scattering measurements for the 13C+208Pb system at close to the Coulomb barrier energies. European Physical Journal A, v. 60, 2024Tradução . . Acesso em: 15 set. 2024.
APA
Magro, P. L. D., Guimarães, V., Zevallos, E. O. N., Angelo, M. B., Figueroa, L. M. G., & Miletto, F. L. (2024). Elastic and inelastic scattering measurements for the 13C+208Pb system at close to the Coulomb barrier energies. European Physical Journal A, 60. doi:10.1140/epja/s10050-024-01342-2
NLM
Magro PLD, Guimarães V, Zevallos EON, Angelo MB, Figueroa LMG, Miletto FL. Elastic and inelastic scattering measurements for the 13C+208Pb system at close to the Coulomb barrier energies. European Physical Journal A. 2024 ; 60[citado 2024 set. 15 ]
Vancouver
Magro PLD, Guimarães V, Zevallos EON, Angelo MB, Figueroa LMG, Miletto FL. Elastic and inelastic scattering measurements for the 13C+208Pb system at close to the Coulomb barrier energies. European Physical Journal A. 2024 ; 60[citado 2024 set. 15 ]
Relatorio tecnico
Further understanding the interaction between dark energy and dark matter: current status and future directions (2024)
Wang, B; Abdalla, Elcio ; Atrio-Barandela, F; Pavón, Diego
Unidade: IF
Assunto: MATÉRIA ESCURA
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ABNT
WANG, B et al. Further understanding the interaction between dark energy and dark matter: current status and future directions. . São Paulo: Instituto de Física, Universidade de São Paulo. . Acesso em: 15 set. 2024. , 2024
APA
Wang, B., Abdalla, E., Atrio-Barandela, F., & Pavón, D. (2024). Further understanding the interaction between dark energy and dark matter: current status and future directions. São Paulo: Instituto de Física, Universidade de São Paulo.
NLM
Wang B, Abdalla E, Atrio-Barandela F, Pavón D. Further understanding the interaction between dark energy and dark matter: current status and future directions. 2024 ;[citado 2024 set. 15 ]
Vancouver
Wang B, Abdalla E, Atrio-Barandela F, Pavón D. Further understanding the interaction between dark energy and dark matter: current status and future directions. 2024 ;[citado 2024 set. 15 ]
Artigo de periodico
Further understanding the interaction between dark energy and dark matter: current status and future directions (2024)
Wang, Bin ; Abdalla, Elcio ; Atrio-Barandela, Fernando ; Pavón, Diego
Fonte: Reports on Progress in Physics. Unidade: IF
Assunto: MATÉRIA ESCURA
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WANG, Bin et al. Further understanding the interaction between dark energy and dark matter: current status and future directions. Reports on Progress in Physics, v. 87, n. 3, 2024Tradução . . Disponível em: https://doi.org/10.1088/1361-6633/ad2527. Acesso em: 15 set. 2024.
APA
Wang, B., Abdalla, E., Atrio-Barandela, F., & Pavón, D. (2024). Further understanding the interaction between dark energy and dark matter: current status and future directions. Reports on Progress in Physics, 87( 3). doi:10.1088/1361-6633/ad2527
NLM
Wang B, Abdalla E, Atrio-Barandela F, Pavón D. Further understanding the interaction between dark energy and dark matter: current status and future directions [Internet]. Reports on Progress in Physics. 2024 ; 87( 3):[citado 2024 set. 15 ] Available from: https://doi.org/10.1088/1361-6633/ad2527
Vancouver
Wang B, Abdalla E, Atrio-Barandela F, Pavón D. Further understanding the interaction between dark energy and dark matter: current status and future directions [Internet]. Reports on Progress in Physics. 2024 ; 87( 3):[citado 2024 set. 15 ] Available from: https://doi.org/10.1088/1361-6633/ad2527
Artigo de periodico
New insights into the interaction of emodin with lipid membranes (2024)
Cunha, Antonio R da ; Duarte, Evandro L ; Muniz, Gabriel S. Vignoli ; Coutinho, Kaline ; Lamy, Teresa
Fonte: Biophysical Chemistry. Unidade: IF
Assuntos: BIOFÍSICA, ESPECTROSCOPIA, ESPECTROSCOPIA DE RESSONÂNCIA MAGNÉTICA NUCLEAR
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ABNT
CUNHA, Antonio R da et al. New insights into the interaction of emodin with lipid membranes. Biophysical Chemistry, p. 107233/1-107233/9, 2024Tradução . . Disponível em: https://doi.org/10.1016/j.bpc.2024.107233. Acesso em: 15 set. 2024.
APA
Cunha, A. R. da, Duarte, E. L., Muniz, G. S. V., Coutinho, K., & Lamy, T. (2024). New insights into the interaction of emodin with lipid membranes. Biophysical Chemistry, 107233/1-107233/9. doi:10.1016/j.bpc.2024.107233
NLM
Cunha AR da, Duarte EL, Muniz GSV, Coutinho K, Lamy T. New insights into the interaction of emodin with lipid membranes [Internet]. Biophysical Chemistry. 2024 ; 107233/1-107233/9.[citado 2024 set. 15 ] Available from: https://doi.org/10.1016/j.bpc.2024.107233
Vancouver
Cunha AR da, Duarte EL, Muniz GSV, Coutinho K, Lamy T. New insights into the interaction of emodin with lipid membranes [Internet]. Biophysical Chemistry. 2024 ; 107233/1-107233/9.[citado 2024 set. 15 ] Available from: https://doi.org/10.1016/j.bpc.2024.107233
Artigo de periodico
Vibrational Spectroscopic Analysis of 1,3-Dianiline Squarate: Infrared, Normal Raman, Surface-Enhanced Raman Scattering, and Density Functional Theory Calculations (2023)
Oliveira, Vanessa de ; Cunha, Antônio Rodrigues da; Rizzutto, Marcia A. ; Lamy, Maria Teresa ; Oliveira, Luiz Fernando Cappa de; Milán-Garcés, Erix Alexander
Fonte: Journal of Physical Chemistry C. Unidade: IF
Assuntos: FÍSICA NUCLEAR, ESPECTROSCOPIA RAMAN, NANOTECNOLOGIA
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ABNT
OLIVEIRA, Vanessa de et al. Vibrational Spectroscopic Analysis of 1,3-Dianiline Squarate: Infrared, Normal Raman, Surface-Enhanced Raman Scattering, and Density Functional Theory Calculations. Journal of Physical Chemistry C, v. 127, n. 1, p. 421–428, 2023Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.2c07109. Acesso em: 15 set. 2024.
APA
Oliveira, V. de, Cunha, A. R. da, Rizzutto, M. A., Lamy, M. T., Oliveira, L. F. C. de, & Milán-Garcés, E. A. (2023). Vibrational Spectroscopic Analysis of 1,3-Dianiline Squarate: Infrared, Normal Raman, Surface-Enhanced Raman Scattering, and Density Functional Theory Calculations. Journal of Physical Chemistry C, 127( 1), 421–428. doi:10.1021/acs.jpcc.2c07109
NLM
Oliveira V de, Cunha AR da, Rizzutto MA, Lamy MT, Oliveira LFC de, Milán-Garcés EA. Vibrational Spectroscopic Analysis of 1,3-Dianiline Squarate: Infrared, Normal Raman, Surface-Enhanced Raman Scattering, and Density Functional Theory Calculations [Internet]. Journal of Physical Chemistry C. 2023 ; 127( 1): 421–428.[citado 2024 set. 15 ] Available from: https://doi.org/10.1021/acs.jpcc.2c07109
Vancouver
Oliveira V de, Cunha AR da, Rizzutto MA, Lamy MT, Oliveira LFC de, Milán-Garcés EA. Vibrational Spectroscopic Analysis of 1,3-Dianiline Squarate: Infrared, Normal Raman, Surface-Enhanced Raman Scattering, and Density Functional Theory Calculations [Internet]. Journal of Physical Chemistry C. 2023 ; 127( 1): 421–428.[citado 2024 set. 15 ] Available from: https://doi.org/10.1021/acs.jpcc.2c07109
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.
Fonte: Computational and Structural Biotechnology Journal. Unidade: IF
Assunto: ELÉTRONS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
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: 15 set. 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 set. 15 ] 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 set. 15 ] Available from: https://doi.org/10.1016/j.csbj.2022.12.01
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
Fonte: Biophysical Chemistry. Unidade: IF
Assuntos: BIOFÍSICA, BIOQUÍMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
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: 15 set. 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 set. 15 ] 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 set. 15 ] Available from: https://doi.org/10.1016/j.bpc.2023.107075
Artigo de periodico
Role of the solvent and intramolecular hydrogen bonds in the antioxidative mechanism of prenylisoflavone from leaves of vatairea guianensis (2023)
Fonseca, Savio; Santos, Neidy S. S. dos; Torres, Alberto Martinez ; Siqueira, Marcelo; Cunha, Antonio da; Manzoni, Vinicius; Provasi, Patricio F.; Gester, Rodrigo do Monte ; Canuto, Sylvio Roberto Accioly
Fonte: The Journal of Physical Chemistry A. Unidade: IF
Assuntos: ESTRUTURA ELETRÔNICA, FÍSICA MOLECULAR
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
FONSECA, Savio et al. Role of the solvent and intramolecular hydrogen bonds in the antioxidative mechanism of prenylisoflavone from leaves of vatairea guianensis. The Journal of Physical Chemistry A, v. 127, n. 51, p. 10807-10816, 2023Tradução . . Disponível em: https://doi.org/10.1021/acs.jpca.3c05725. Acesso em: 15 set. 2024.
APA
Fonseca, S., Santos, N. S. S. dos, Torres, A. M., Siqueira, M., Cunha, A. da, Manzoni, V., et al. (2023). Role of the solvent and intramolecular hydrogen bonds in the antioxidative mechanism of prenylisoflavone from leaves of vatairea guianensis. The Journal of Physical Chemistry A, 127( 51), 10807-10816. doi:10.1021/acs.jpca.3c05725
NLM
Fonseca S, Santos NSS dos, Torres AM, Siqueira M, Cunha A da, Manzoni V, Provasi PF, Gester R do M, Canuto SRA. Role of the solvent and intramolecular hydrogen bonds in the antioxidative mechanism of prenylisoflavone from leaves of vatairea guianensis [Internet]. The Journal of Physical Chemistry A. 2023 ; 127( 51): 10807-10816.[citado 2024 set. 15 ] Available from: https://doi.org/10.1021/acs.jpca.3c05725
Vancouver
Fonseca S, Santos NSS dos, Torres AM, Siqueira M, Cunha A da, Manzoni V, Provasi PF, Gester R do M, Canuto SRA. Role of the solvent and intramolecular hydrogen bonds in the antioxidative mechanism of prenylisoflavone from leaves of vatairea guianensis [Internet]. The Journal of Physical Chemistry A. 2023 ; 127( 51): 10807-10816.[citado 2024 set. 15 ] Available from: https://doi.org/10.1021/acs.jpca.3c05725

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