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Artigo de periodico
Good practices in animal research: a web-based platform for training in laboratory rodent experimental procedures (2024)
Zanatto, Dennis Albert ; Marson, Guilherme Andrade ; Mori, Claudia Madalena Cabrera
Source: Journal of Veterinary Medical Education. Unidades: IQ, FMVZ
Subjects: ANIMAIS DE LABORATÓRIO, VÍDEO EDUCATIVO, EXPERIMENTOS ANIMAIS
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ABNT
ZANATTO, Dennis Albert e MARSON, Guilherme Andrade e MORI, Claudia Madalena Cabrera. Good practices in animal research: a web-based platform for training in laboratory rodent experimental procedures. Journal of Veterinary Medical Education, 2024Tradução . . Disponível em: https://doi.org/10.3138/jvme-2023-0133. Acesso em: 11 set. 2024.
APA
Zanatto, D. A., Marson, G. A., & Mori, C. M. C. (2024). Good practices in animal research: a web-based platform for training in laboratory rodent experimental procedures. Journal of Veterinary Medical Education. doi:10.3138/jvme-2023-0133
NLM
Zanatto DA, Marson GA, Mori CMC. Good practices in animal research: a web-based platform for training in laboratory rodent experimental procedures [Internet]. Journal of Veterinary Medical Education. 2024 ;[citado 2024 set. 11 ] Available from: https://doi.org/10.3138/jvme-2023-0133
Vancouver
Zanatto DA, Marson GA, Mori CMC. Good practices in animal research: a web-based platform for training in laboratory rodent experimental procedures [Internet]. Journal of Veterinary Medical Education. 2024 ;[citado 2024 set. 11 ] Available from: https://doi.org/10.3138/jvme-2023-0133
Artigo de periodico
Elucidating the neurotoxicity of the star fruit (2013)
Cairasco, Norberto Garcia; Moyses Neto, Miguel; Del Vecchio, Flávio; Oliveira, José A. C; Santos, Francisco L. dos; Castro, Olagide Wagner de; Arisi, Gabriel M; Dantas, Márcio; Carolino, Ruither de Oliveira Gomes; Coutinho Netto, Joaquim; Dagostin, André Luiz Andreotti; Rodrigues, Marcelo C. A; Leão, Ricardo M; Quintiliano, Samir Augusto Pino; Silva Junior, Luiz Fernando da; Gobbo Neto, Leonardo; Lopes, Norberto Peporine
Source: Angewandte Chemie. Unidades: FMRP, FORP, IQ, FCFRP
Subjects: PRODUTOS NATURAIS, QUÍMICA ORGÂNICA, CARAMBOLA (TOXICIDADE)
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CAIRASCO, Norberto Garcia et al. Elucidating the neurotoxicity of the star fruit. Angewandte Chemie, v. 125, n. 49, p. 13305-13308, 2013Tradução . . Disponível em: https://doi.org/10.1002/ange.201305382. Acesso em: 11 set. 2024.
APA
Cairasco, N. G., Moyses Neto, M., Del Vecchio, F., Oliveira, J. A. C., Santos, F. L. dos, Castro, O. W. de, et al. (2013). Elucidating the neurotoxicity of the star fruit. Angewandte Chemie, 125( 49), 13305-13308. doi:10.1002/ange.201305382
NLM
Cairasco NG, Moyses Neto M, Del Vecchio F, Oliveira JAC, Santos FL dos, Castro OW de, Arisi GM, Dantas M, Carolino R de OG, Coutinho Netto J, Dagostin ALA, Rodrigues MCA, Leão RM, Quintiliano SAP, Silva Junior LF da, Gobbo Neto L, Lopes NP. Elucidating the neurotoxicity of the star fruit [Internet]. Angewandte Chemie. 2013 ; 125( 49): 13305-13308.[citado 2024 set. 11 ] Available from: https://doi.org/10.1002/ange.201305382
Vancouver
Cairasco NG, Moyses Neto M, Del Vecchio F, Oliveira JAC, Santos FL dos, Castro OW de, Arisi GM, Dantas M, Carolino R de OG, Coutinho Netto J, Dagostin ALA, Rodrigues MCA, Leão RM, Quintiliano SAP, Silva Junior LF da, Gobbo Neto L, Lopes NP. Elucidating the neurotoxicity of the star fruit [Internet]. Angewandte Chemie. 2013 ; 125( 49): 13305-13308.[citado 2024 set. 11 ] Available from: https://doi.org/10.1002/ange.201305382
Artigo de periodico
Solid-state experimental and theoretical investigation of the ammonium salt of croconate violet, a pseudo-oxocarbon ion (2009)
Abreu, Heitor Avelino de; Júnior, Antonio L. S.; Leitão, Alexandre A.; De Sá, Lívian R. V.; Ribeiro, Mauro Carlos Costa ; Diniz, Renata; Oliveira, Luiz Fernando Cappa de
Source: Journal of Physical Chemistry A : Dynamics, Kinetics, Environmental Chemistry, Spectroscopy, Structure, Theory. Unidade: IQ
Subjects: COBRE, ESPECTROSCOPIA RAMAN, FÍSICO-QUÍMICA
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ABNT
ABREU, Heitor Avelino de et al. Solid-state experimental and theoretical investigation of the ammonium salt of croconate violet, a pseudo-oxocarbon ion. Journal of Physical Chemistry A : Dynamics, Kinetics, Environmental Chemistry, Spectroscopy, Structure, Theory, v. 113, n. 23, p. 6446-6452, 2009Tradução . . Disponível em: http://pubs.acs.org/doi/pdf/10.1021/jp901021c. Acesso em: 11 set. 2024.
APA
Abreu, H. A. de, Júnior, A. L. S., Leitão, A. A., De Sá, L. R. V., Ribeiro, M. C. C., Diniz, R., & Oliveira, L. F. C. de. (2009). Solid-state experimental and theoretical investigation of the ammonium salt of croconate violet, a pseudo-oxocarbon ion. Journal of Physical Chemistry A : Dynamics, Kinetics, Environmental Chemistry, Spectroscopy, Structure, Theory, 113( 23), 6446-6452. Recuperado de http://pubs.acs.org/doi/pdf/10.1021/jp901021c
NLM
Abreu HA de, Júnior ALS, Leitão AA, De Sá LRV, Ribeiro MCC, Diniz R, Oliveira LFC de. Solid-state experimental and theoretical investigation of the ammonium salt of croconate violet, a pseudo-oxocarbon ion [Internet]. Journal of Physical Chemistry A : Dynamics, Kinetics, Environmental Chemistry, Spectroscopy, Structure, Theory. 2009 ; 113( 23): 6446-6452.[citado 2024 set. 11 ] Available from: http://pubs.acs.org/doi/pdf/10.1021/jp901021c
Vancouver
Abreu HA de, Júnior ALS, Leitão AA, De Sá LRV, Ribeiro MCC, Diniz R, Oliveira LFC de. Solid-state experimental and theoretical investigation of the ammonium salt of croconate violet, a pseudo-oxocarbon ion [Internet]. Journal of Physical Chemistry A : Dynamics, Kinetics, Environmental Chemistry, Spectroscopy, Structure, Theory. 2009 ; 113( 23): 6446-6452.[citado 2024 set. 11 ] Available from: http://pubs.acs.org/doi/pdf/10.1021/jp901021c
Artigo de periodico
Lipase-catalyzed highly enantioselective kinetic resolution of boron-containing chiral alcohols (2009)
Andrade, Leandro Helgueira ; Barcellos, Thiago
Source: Organic Letters. Unidade: IQ
Subjects: LIPASE, REAÇÕES ORGÂNICAS
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ABNT
ANDRADE, Leandro Helgueira e BARCELLOS, Thiago. Lipase-catalyzed highly enantioselective kinetic resolution of boron-containing chiral alcohols. Organic Letters, v. 11, n. 14, p. 3052-3055, 2009Tradução . . Disponível em: http://pubs.acs.org/doi/pdf/10.1021/ol901091f. Acesso em: 11 set. 2024.
APA
Andrade, L. H., & Barcellos, T. (2009). Lipase-catalyzed highly enantioselective kinetic resolution of boron-containing chiral alcohols. Organic Letters, 11( 14), 3052-3055. Recuperado de http://pubs.acs.org/doi/pdf/10.1021/ol901091f
NLM
Andrade LH, Barcellos T. Lipase-catalyzed highly enantioselective kinetic resolution of boron-containing chiral alcohols [Internet]. Organic Letters. 2009 ; 11( 14): 3052-3055.[citado 2024 set. 11 ] Available from: http://pubs.acs.org/doi/pdf/10.1021/ol901091f
Vancouver
Andrade LH, Barcellos T. Lipase-catalyzed highly enantioselective kinetic resolution of boron-containing chiral alcohols [Internet]. Organic Letters. 2009 ; 11( 14): 3052-3055.[citado 2024 set. 11 ] Available from: http://pubs.acs.org/doi/pdf/10.1021/ol901091f
Artigo de periodico
Making oxygen with ruthenium complexes (2009)
Concepcion, Javier J; Jurss, Jonah W; Brennaman, M. Kyle; Hoertz, Paul G; Patrocínio, Antônio Otávio de Toledo; Iha, Neyde Yukie Murakami ; Templeton, Joseph L; Meyer, Thomas J
Source: Accounts of Chemical Research. Unidade: IQ
Subjects: RUTÊNIO, FOTOSSÍNTESE
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CONCEPCION, Javier J et al. Making oxygen with ruthenium complexes. Accounts of Chemical Research, v. 42, n. 12, p. 1954-1965, 2009Tradução . . Disponível em: http://pubs.acs.org/doi/pdf/10.1021/ar9001526. Acesso em: 11 set. 2024.
APA
Concepcion, J. J., Jurss, J. W., Brennaman, M. K., Hoertz, P. G., Patrocínio, A. O. de T., Iha, N. Y. M., et al. (2009). Making oxygen with ruthenium complexes. Accounts of Chemical Research, 42( 12), 1954-1965. Recuperado de http://pubs.acs.org/doi/pdf/10.1021/ar9001526
NLM
Concepcion JJ, Jurss JW, Brennaman MK, Hoertz PG, Patrocínio AO de T, Iha NYM, Templeton JL, Meyer TJ. Making oxygen with ruthenium complexes [Internet]. Accounts of Chemical Research. 2009 ; 42( 12): 1954-1965.[citado 2024 set. 11 ] Available from: http://pubs.acs.org/doi/pdf/10.1021/ar9001526
Vancouver
Concepcion JJ, Jurss JW, Brennaman MK, Hoertz PG, Patrocínio AO de T, Iha NYM, Templeton JL, Meyer TJ. Making oxygen with ruthenium complexes [Internet]. Accounts of Chemical Research. 2009 ; 42( 12): 1954-1965.[citado 2024 set. 11 ] Available from: http://pubs.acs.org/doi/pdf/10.1021/ar9001526
Artigo de periodico
(+)- and (-)-Mutisianthol: first total synthesis, absolute configuration, and antitumor activity (2009)
Bianco, Graziela Gallego; Ferraz, Helena Maria Carvalho; Costa, Arinice M.; Costa-Lotufo, Letícia Veras ; Pessoa, Cláudia; Moraes, Manoel O. de; Schrems, Marcus G; Pfaltz, Andreas; Silva Jr., Luiz Fernando da
Source: Journal of Organic Chemistry. Unidade: IQ
Subjects: SÍNTESE ORGÂNICA, PRODUTOS NATURAIS
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ABNT
BIANCO, Graziela Gallego et al. (+)- and (-)-Mutisianthol: first total synthesis, absolute configuration, and antitumor activity. Journal of Organic Chemistry, v. 74, n. 6, p. 2561-2566, 2009Tradução . . Disponível em: http://pubs.acs.org/doi/pdf/10.1021/jo9000405. Acesso em: 11 set. 2024.
APA
Bianco, G. G., Ferraz, H. M. C., Costa, A. M., Costa-Lotufo, L. V., Pessoa, C., Moraes, M. O. de, et al. (2009). (+)- and (-)-Mutisianthol: first total synthesis, absolute configuration, and antitumor activity. Journal of Organic Chemistry, 74( 6), 2561-2566. Recuperado de http://pubs.acs.org/doi/pdf/10.1021/jo9000405
NLM
Bianco GG, Ferraz HMC, Costa AM, Costa-Lotufo LV, Pessoa C, Moraes MO de, Schrems MG, Pfaltz A, Silva Jr. LF da. (+)- and (-)-Mutisianthol: first total synthesis, absolute configuration, and antitumor activity [Internet]. Journal of Organic Chemistry. 2009 ; 74( 6): 2561-2566.[citado 2024 set. 11 ] Available from: http://pubs.acs.org/doi/pdf/10.1021/jo9000405
Vancouver
Bianco GG, Ferraz HMC, Costa AM, Costa-Lotufo LV, Pessoa C, Moraes MO de, Schrems MG, Pfaltz A, Silva Jr. LF da. (+)- and (-)-Mutisianthol: first total synthesis, absolute configuration, and antitumor activity [Internet]. Journal of Organic Chemistry. 2009 ; 74( 6): 2561-2566.[citado 2024 set. 11 ] Available from: http://pubs.acs.org/doi/pdf/10.1021/jo9000405
Artigo de periodico
Theoretical characterization of hydrogen polyoxides: HOOH, HOOOH, HOOOOH, and HOOO (2009)
Denis, Pablo A.; Ornellas, Fernando Rei
Source: Journal of Physical Chemistry A : Dynamics, Kinetics, Environmental Chemistry, Spectroscopy, Structure, Theory. Unidade: IQ
Subjects: QUÍMICA ATMOSFÉRICA, ESPECTROSCOPIA INFRAVERMELHA
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ABNT
DENIS, Pablo A. e ORNELLAS, Fernando Rei. Theoretical characterization of hydrogen polyoxides: HOOH, HOOOH, HOOOOH, and HOOO. Journal of Physical Chemistry A : Dynamics, Kinetics, Environmental Chemistry, Spectroscopy, Structure, Theory, v. 113, n. 2, p. 499-506, 2009Tradução . . Disponível em: https://doi.org/10.1021/jp808795e. Acesso em: 11 set. 2024.
APA
Denis, P. A., & Ornellas, F. R. (2009). Theoretical characterization of hydrogen polyoxides: HOOH, HOOOH, HOOOOH, and HOOO. Journal of Physical Chemistry A : Dynamics, Kinetics, Environmental Chemistry, Spectroscopy, Structure, Theory, 113( 2), 499-506. doi:10.1021/jp808795e
NLM
Denis PA, Ornellas FR. Theoretical characterization of hydrogen polyoxides: HOOH, HOOOH, HOOOOH, and HOOO [Internet]. Journal of Physical Chemistry A : Dynamics, Kinetics, Environmental Chemistry, Spectroscopy, Structure, Theory. 2009 ; 113( 2): 499-506.[citado 2024 set. 11 ] Available from: https://doi.org/10.1021/jp808795e
Vancouver
Denis PA, Ornellas FR. Theoretical characterization of hydrogen polyoxides: HOOH, HOOOH, HOOOOH, and HOOO [Internet]. Journal of Physical Chemistry A : Dynamics, Kinetics, Environmental Chemistry, Spectroscopy, Structure, Theory. 2009 ; 113( 2): 499-506.[citado 2024 set. 11 ] Available from: https://doi.org/10.1021/jp808795e
Artigo de periodico
New molecular species of potential interest to atmospheric chemistry: isomers on the ['H', 'S IND. 2', 'BR'] potential energy surface (2009)
Oliveira Filho, Antonio Gustavo Sampaio de; Aoto, Yuri Alexandre; Ornellas, Fernando Rei
Source: Journal of Physical Chemistry A : Dynamics, Kinetics, Environmental Chemistry, Spectroscopy, Structure, Theory. Unidade: IQ
Subjects: QUÍMICA ATMOSFÉRICA, ISÔMERO, COMPOSTOS DE ENXOFRE, BROMO
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ABNT
OLIVEIRA FILHO, Antonio Gustavo Sampaio de e AOTO, Yuri Alexandre e ORNELLAS, Fernando Rei. New molecular species of potential interest to atmospheric chemistry: isomers on the ['H', 'S IND. 2', 'BR'] potential energy surface. Journal of Physical Chemistry A : Dynamics, Kinetics, Environmental Chemistry, Spectroscopy, Structure, Theory, v. 113, n. 7, p. 1397-1402, 2009Tradução . . Disponível em: http://pubs.acs.org/doi/pdf/10.1021/jp8079793. Acesso em: 11 set. 2024.
APA
Oliveira Filho, A. G. S. de, Aoto, Y. A., & Ornellas, F. R. (2009). New molecular species of potential interest to atmospheric chemistry: isomers on the ['H', 'S IND. 2', 'BR'] potential energy surface. Journal of Physical Chemistry A : Dynamics, Kinetics, Environmental Chemistry, Spectroscopy, Structure, Theory, 113( 7), 1397-1402. Recuperado de http://pubs.acs.org/doi/pdf/10.1021/jp8079793
NLM
Oliveira Filho AGS de, Aoto YA, Ornellas FR. New molecular species of potential interest to atmospheric chemistry: isomers on the ['H', 'S IND. 2', 'BR'] potential energy surface [Internet]. Journal of Physical Chemistry A : Dynamics, Kinetics, Environmental Chemistry, Spectroscopy, Structure, Theory. 2009 ; 113( 7): 1397-1402.[citado 2024 set. 11 ] Available from: http://pubs.acs.org/doi/pdf/10.1021/jp8079793
Vancouver
Oliveira Filho AGS de, Aoto YA, Ornellas FR. New molecular species of potential interest to atmospheric chemistry: isomers on the ['H', 'S IND. 2', 'BR'] potential energy surface [Internet]. Journal of Physical Chemistry A : Dynamics, Kinetics, Environmental Chemistry, Spectroscopy, Structure, Theory. 2009 ; 113( 7): 1397-1402.[citado 2024 set. 11 ] Available from: http://pubs.acs.org/doi/pdf/10.1021/jp8079793
Artigo de periodico
Alkoxy chain effect on the viscosity of a quaternary ammonium ionic liquid: molecular dynamics simulations (2009)
Siqueira, Leonardo José Amaral de; Ribeiro, Mauro Carlos Costa
Source: Journal of Physical Chemistry B : Soft Condensed Matter and Biophysical Chemistry. Unidade: IQ
Subjects: MOLÉCULA (SIMULAÇÃO), LÍQUIDOS IÔNICOS
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ABNT
SIQUEIRA, Leonardo José Amaral de e RIBEIRO, Mauro Carlos Costa. Alkoxy chain effect on the viscosity of a quaternary ammonium ionic liquid: molecular dynamics simulations. Journal of Physical Chemistry B : Soft Condensed Matter and Biophysical Chemistry, v. 113, n. 4, p. 1074-1079, 2009Tradução . . Disponível em: http://pubs.acs.org/doi/pdf/10.1021/jp807833a. Acesso em: 11 set. 2024.
APA
Siqueira, L. J. A. de, & Ribeiro, M. C. C. (2009). Alkoxy chain effect on the viscosity of a quaternary ammonium ionic liquid: molecular dynamics simulations. Journal of Physical Chemistry B : Soft Condensed Matter and Biophysical Chemistry, 113( 4), 1074-1079. Recuperado de http://pubs.acs.org/doi/pdf/10.1021/jp807833a
NLM
Siqueira LJA de, Ribeiro MCC. Alkoxy chain effect on the viscosity of a quaternary ammonium ionic liquid: molecular dynamics simulations [Internet]. Journal of Physical Chemistry B : Soft Condensed Matter and Biophysical Chemistry. 2009 ; 113( 4): 1074-1079.[citado 2024 set. 11 ] Available from: http://pubs.acs.org/doi/pdf/10.1021/jp807833a
Vancouver
Siqueira LJA de, Ribeiro MCC. Alkoxy chain effect on the viscosity of a quaternary ammonium ionic liquid: molecular dynamics simulations [Internet]. Journal of Physical Chemistry B : Soft Condensed Matter and Biophysical Chemistry. 2009 ; 113( 4): 1074-1079.[citado 2024 set. 11 ] Available from: http://pubs.acs.org/doi/pdf/10.1021/jp807833a
Artigo de periodico
Solvatochromism in binary mixtures: first report on a solvation free energy relationship between solvent exchange equilibrium constants and the properties of the medium (2009)
Silva, Priscilla Leandro; Trassi, Marco Aurélio de Souza; Martins, Clarissa Tavares; El Seoud, Omar A
Source: Journal of Physical Chemistry B : Soft Condensed Matter and Biophysical Chemistry. Unidade: IQ
Subjects: SOLVATAÇÃO, ESPECTROSCOPIA, SOLVENTE
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ABNT
SILVA, Priscilla Leandro et al. Solvatochromism in binary mixtures: first report on a solvation free energy relationship between solvent exchange equilibrium constants and the properties of the medium. Journal of Physical Chemistry B : Soft Condensed Matter and Biophysical Chemistry, v. 113, n. 28, p. 9512-9519, 2009Tradução . . Disponível em: http://pubs.acs.org/doi/pdf/10.1021/jp902272g. Acesso em: 11 set. 2024.
APA
Silva, P. L., Trassi, M. A. de S., Martins, C. T., & El Seoud, O. A. (2009). Solvatochromism in binary mixtures: first report on a solvation free energy relationship between solvent exchange equilibrium constants and the properties of the medium. Journal of Physical Chemistry B : Soft Condensed Matter and Biophysical Chemistry, 113( 28), 9512-9519. Recuperado de http://pubs.acs.org/doi/pdf/10.1021/jp902272g
NLM
Silva PL, Trassi MA de S, Martins CT, El Seoud OA. Solvatochromism in binary mixtures: first report on a solvation free energy relationship between solvent exchange equilibrium constants and the properties of the medium [Internet]. Journal of Physical Chemistry B : Soft Condensed Matter and Biophysical Chemistry. 2009 ; 113( 28): 9512-9519.[citado 2024 set. 11 ] Available from: http://pubs.acs.org/doi/pdf/10.1021/jp902272g
Vancouver
Silva PL, Trassi MA de S, Martins CT, El Seoud OA. Solvatochromism in binary mixtures: first report on a solvation free energy relationship between solvent exchange equilibrium constants and the properties of the medium [Internet]. Journal of Physical Chemistry B : Soft Condensed Matter and Biophysical Chemistry. 2009 ; 113( 28): 9512-9519.[citado 2024 set. 11 ] Available from: http://pubs.acs.org/doi/pdf/10.1021/jp902272g
Artigo de periodico
Peroxymonocarbonate and carbonate radical displace the hydroxyl-like oxidant in the Sod1 peroxidase activity under physiological conditions (2009)
Medinas, Danilo Bilches ; Toledo Junior, José Carlos; Cerchiaro, Giselle; Amaral, Antonia Tavares do ; Rezende, Leandro de; Malvezzi, Alberto; Augusto, Ohara
Source: Chemical Research in Toxicology. Unidade: IQ
Subjects: PEROXIDASE, BIOQUÍMICA, SUPERÓXIDO DISMUTASE
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ABNT
MEDINAS, Danilo Bilches et al. Peroxymonocarbonate and carbonate radical displace the hydroxyl-like oxidant in the Sod1 peroxidase activity under physiological conditions. Chemical Research in Toxicology, v. 22, n. 4, p. 639-648, 2009Tradução . . Disponível em: http://pubs.acs.org/doi/pdf/10.1021/tx800287m. Acesso em: 11 set. 2024.
APA
Medinas, D. B., Toledo Junior, J. C., Cerchiaro, G., Amaral, A. T. do, Rezende, L. de, Malvezzi, A., & Augusto, O. (2009). Peroxymonocarbonate and carbonate radical displace the hydroxyl-like oxidant in the Sod1 peroxidase activity under physiological conditions. Chemical Research in Toxicology, 22( 4), 639-648. Recuperado de http://pubs.acs.org/doi/pdf/10.1021/tx800287m
NLM
Medinas DB, Toledo Junior JC, Cerchiaro G, Amaral AT do, Rezende L de, Malvezzi A, Augusto O. Peroxymonocarbonate and carbonate radical displace the hydroxyl-like oxidant in the Sod1 peroxidase activity under physiological conditions [Internet]. Chemical Research in Toxicology. 2009 ; 22( 4): 639-648.[citado 2024 set. 11 ] Available from: http://pubs.acs.org/doi/pdf/10.1021/tx800287m
Vancouver
Medinas DB, Toledo Junior JC, Cerchiaro G, Amaral AT do, Rezende L de, Malvezzi A, Augusto O. Peroxymonocarbonate and carbonate radical displace the hydroxyl-like oxidant in the Sod1 peroxidase activity under physiological conditions [Internet]. Chemical Research in Toxicology. 2009 ; 22( 4): 639-648.[citado 2024 set. 11 ] Available from: http://pubs.acs.org/doi/pdf/10.1021/tx800287m
Artigo de periodico
Hydrolytic activity of free and immobilized cellulase (2009)
Tébéka, Iris Raquel Maia; Silva, Artur G. L.; Petri, Denise Freitas Siqueira
Source: Langmuir. Unidade: IQ
Subjects: CELULOSE, ENZIMAS
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ABNT
TÉBÉKA, Iris Raquel Maia e SILVA, Artur G. L. e PETRI, Denise Freitas Siqueira. Hydrolytic activity of free and immobilized cellulase. Langmuir, v. 25, n. 3, p. 1582-1587, 2009Tradução . . Disponível em: http://pubs.acs.org/doi/pdf/10.1021/la802882s. Acesso em: 11 set. 2024.
APA
Tébéka, I. R. M., Silva, A. G. L., & Petri, D. F. S. (2009). Hydrolytic activity of free and immobilized cellulase. Langmuir, 25( 3), 1582-1587. Recuperado de http://pubs.acs.org/doi/pdf/10.1021/la802882s
NLM
Tébéka IRM, Silva AGL, Petri DFS. Hydrolytic activity of free and immobilized cellulase [Internet]. Langmuir. 2009 ; 25( 3): 1582-1587.[citado 2024 set. 11 ] Available from: http://pubs.acs.org/doi/pdf/10.1021/la802882s
Vancouver
Tébéka IRM, Silva AGL, Petri DFS. Hydrolytic activity of free and immobilized cellulase [Internet]. Langmuir. 2009 ; 25( 3): 1582-1587.[citado 2024 set. 11 ] Available from: http://pubs.acs.org/doi/pdf/10.1021/la802882s
Artigo de periodico
The isatin-Schiff base copper(II) complex Cu(isaepy)(2) acts as delocalized lipophilic cation, yields widespread mitochondrial oxidative damage and induces AMP-activated protein kinase-dependent apoptosis (2009)
Filomeni, Giuseppe; Piccirillo, Sara; Graziani, Ilaria; Cardaci, Simone; Ferreira, Ana Maria da Costa ; Rotilio, Giuseppe; Ciriolo, Maria Rosa
Source: Carcinogenesis. Unidade: IQ
Subjects: BASES (QUÍMICA INORGÂNICA), COBRE, APOPTOSE
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ABNT
FILOMENI, Giuseppe et al. The isatin-Schiff base copper(II) complex Cu(isaepy)(2) acts as delocalized lipophilic cation, yields widespread mitochondrial oxidative damage and induces AMP-activated protein kinase-dependent apoptosis. Carcinogenesis, v. 30, n. 7, p. 1115-1124, 2009Tradução . . Disponível em: https://doi.org/10.1093/carcin/bgp105. Acesso em: 11 set. 2024.
APA
Filomeni, G., Piccirillo, S., Graziani, I., Cardaci, S., Ferreira, A. M. da C., Rotilio, G., & Ciriolo, M. R. (2009). The isatin-Schiff base copper(II) complex Cu(isaepy)(2) acts as delocalized lipophilic cation, yields widespread mitochondrial oxidative damage and induces AMP-activated protein kinase-dependent apoptosis. Carcinogenesis, 30( 7), 1115-1124. doi:10.1093/carcin/bgp105
NLM
Filomeni G, Piccirillo S, Graziani I, Cardaci S, Ferreira AM da C, Rotilio G, Ciriolo MR. The isatin-Schiff base copper(II) complex Cu(isaepy)(2) acts as delocalized lipophilic cation, yields widespread mitochondrial oxidative damage and induces AMP-activated protein kinase-dependent apoptosis [Internet]. Carcinogenesis. 2009 ; 30( 7): 1115-1124.[citado 2024 set. 11 ] Available from: https://doi.org/10.1093/carcin/bgp105
Vancouver
Filomeni G, Piccirillo S, Graziani I, Cardaci S, Ferreira AM da C, Rotilio G, Ciriolo MR. The isatin-Schiff base copper(II) complex Cu(isaepy)(2) acts as delocalized lipophilic cation, yields widespread mitochondrial oxidative damage and induces AMP-activated protein kinase-dependent apoptosis [Internet]. Carcinogenesis. 2009 ; 30( 7): 1115-1124.[citado 2024 set. 11 ] Available from: https://doi.org/10.1093/carcin/bgp105
Artigo de periodico
Prigogine-defay ratio for an ionic glass-former: molecular dynamics simulations (2009)
Ribeiro, Mauro Carlos Costa ; Scopigno, Tullio; Ruocco, Giancarlo
Source: Journal of Physical Chemistry B : Soft Condensed Matter and Biophysical Chemistry. Unidade: IQ
Subjects: LÍQUIDOS IÔNICOS, FÍSICO-QUÍMICA
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ABNT
RIBEIRO, Mauro Carlos Costa e SCOPIGNO, Tullio e RUOCCO, Giancarlo. Prigogine-defay ratio for an ionic glass-former: molecular dynamics simulations. Journal of Physical Chemistry B : Soft Condensed Matter and Biophysical Chemistry, v. 113, n. 10, p. 3099-3104, 2009Tradução . . Acesso em: 11 set. 2024.
APA
Ribeiro, M. C. C., Scopigno, T., & Ruocco, G. (2009). Prigogine-defay ratio for an ionic glass-former: molecular dynamics simulations. Journal of Physical Chemistry B : Soft Condensed Matter and Biophysical Chemistry, 113( 10), 3099-3104.
NLM
Ribeiro MCC, Scopigno T, Ruocco G. Prigogine-defay ratio for an ionic glass-former: molecular dynamics simulations. Journal of Physical Chemistry B : Soft Condensed Matter and Biophysical Chemistry. 2009 ; 113( 10): 3099-3104.[citado 2024 set. 11 ]
Vancouver
Ribeiro MCC, Scopigno T, Ruocco G. Prigogine-defay ratio for an ionic glass-former: molecular dynamics simulations. Journal of Physical Chemistry B : Soft Condensed Matter and Biophysical Chemistry. 2009 ; 113( 10): 3099-3104.[citado 2024 set. 11 ]
Artigo de periodico
Ligand-assisted preparation of palladium supported nanoparticles: a step toward (2009)
Rossi, Liane Marcia ; Nangoi, Inna M.; Costa, Natália de Jesus da Silva
Source: Inorganic Chemistry. Unidade: IQ
Subjects: NANOPARTÍCULAS, PALÁDIO, QUÍMICA INORGÂNICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
ROSSI, Liane Marcia e NANGOI, Inna M. e COSTA, Natália de Jesus da Silva. Ligand-assisted preparation of palladium supported nanoparticles: a step toward. Inorganic Chemistry, v. 48, n. 11, p. 4640-4642, 2009Tradução . . Disponível em: http://pubs.acs.org/doi/pdf/10.1021/ic900440p. Acesso em: 11 set. 2024.
APA
Rossi, L. M., Nangoi, I. M., & Costa, N. de J. da S. (2009). Ligand-assisted preparation of palladium supported nanoparticles: a step toward. Inorganic Chemistry, 48( 11), 4640-4642. Recuperado de http://pubs.acs.org/doi/pdf/10.1021/ic900440p
NLM
Rossi LM, Nangoi IM, Costa N de J da S. Ligand-assisted preparation of palladium supported nanoparticles: a step toward [Internet]. Inorganic Chemistry. 2009 ; 48( 11): 4640-4642.[citado 2024 set. 11 ] Available from: http://pubs.acs.org/doi/pdf/10.1021/ic900440p
Vancouver
Rossi LM, Nangoi IM, Costa N de J da S. Ligand-assisted preparation of palladium supported nanoparticles: a step toward [Internet]. Inorganic Chemistry. 2009 ; 48( 11): 4640-4642.[citado 2024 set. 11 ] Available from: http://pubs.acs.org/doi/pdf/10.1021/ic900440p
Artigo de periodico
Structural and vibrational characterization of polyaniline nanofibers prepared from interfacial polymerization (2008)
Do Nascimento, G. M.; Kobata, Pedro Yuri Gerônimo; Temperini, Márcia Laudelina Arruda
Source: Journal of Physical Chemistry B : Soft Condensed Matter and Biophysical Chemistry. Unidade: IQ
Subjects: MATERIAIS NANOESTRUTURADOS, ESPECTROSCOPIA RAMAN
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
DO NASCIMENTO, G. M. e KOBATA, Pedro Yuri Gerônimo e TEMPERINI, Márcia Laudelina Arruda. Structural and vibrational characterization of polyaniline nanofibers prepared from interfacial polymerization. Journal of Physical Chemistry B : Soft Condensed Matter and Biophysical Chemistry, v. 112, n. 37, p. 11551-11557, 2008Tradução . . Disponível em: http://pubs.acs.org/doi/pdfplus/10.1021/jp804154k. Acesso em: 11 set. 2024.
APA
Do Nascimento, G. M., Kobata, P. Y. G., & Temperini, M. L. A. (2008). Structural and vibrational characterization of polyaniline nanofibers prepared from interfacial polymerization. Journal of Physical Chemistry B : Soft Condensed Matter and Biophysical Chemistry, 112( 37), 11551-11557. Recuperado de http://pubs.acs.org/doi/pdfplus/10.1021/jp804154k
NLM
Do Nascimento GM, Kobata PYG, Temperini MLA. Structural and vibrational characterization of polyaniline nanofibers prepared from interfacial polymerization [Internet]. Journal of Physical Chemistry B : Soft Condensed Matter and Biophysical Chemistry. 2008 ; 112( 37): 11551-11557.[citado 2024 set. 11 ] Available from: http://pubs.acs.org/doi/pdfplus/10.1021/jp804154k
Vancouver
Do Nascimento GM, Kobata PYG, Temperini MLA. Structural and vibrational characterization of polyaniline nanofibers prepared from interfacial polymerization [Internet]. Journal of Physical Chemistry B : Soft Condensed Matter and Biophysical Chemistry. 2008 ; 112( 37): 11551-11557.[citado 2024 set. 11 ] Available from: http://pubs.acs.org/doi/pdfplus/10.1021/jp804154k
Artigo de periodico
Fragility and glassy dynamics of 2'CA('NO IND. 3') IND. 2''center dot'3'KNO IND. 3' under pressure: molecular dynamics simulations (2008)
Ribeiro, Mauro Carlos Costa ; Scopigno, Tullio; Ruocco, Giancarlo
Source: Journal of Chemical Physics. Unidade: IQ
Subjects: ESPECTROSCOPIA MOLECULAR, FÍSICO-QUÍMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
RIBEIRO, Mauro Carlos Costa e SCOPIGNO, Tullio e RUOCCO, Giancarlo. Fragility and glassy dynamics of 2'CA('NO IND. 3') IND. 2''center dot'3'KNO IND. 3' under pressure: molecular dynamics simulations. Journal of Chemical Physics, v. 128, n. art.191104, p. 1-4, 2008Tradução . . Acesso em: 11 set. 2024.
APA
Ribeiro, M. C. C., Scopigno, T., & Ruocco, G. (2008). Fragility and glassy dynamics of 2'CA('NO IND. 3') IND. 2''center dot'3'KNO IND. 3' under pressure: molecular dynamics simulations. Journal of Chemical Physics, 128( art.191104), 1-4.
NLM
Ribeiro MCC, Scopigno T, Ruocco G. Fragility and glassy dynamics of 2'CA('NO IND. 3') IND. 2''center dot'3'KNO IND. 3' under pressure: molecular dynamics simulations. Journal of Chemical Physics. 2008 ;128( art.191104): 1-4.[citado 2024 set. 11 ]
Vancouver
Ribeiro MCC, Scopigno T, Ruocco G. Fragility and glassy dynamics of 2'CA('NO IND. 3') IND. 2''center dot'3'KNO IND. 3' under pressure: molecular dynamics simulations. Journal of Chemical Physics. 2008 ;128( art.191104): 1-4.[citado 2024 set. 11 ]
Artigo de periodico
Photoswitches and luminescent rigidity sensors based on fac-'['RE''(CO) IND. 3'('ME IND. 4'phen)(L)] POT. +' (2008)
Patrocínio, Antônio Otávio de Toledo; Iha, Neyde Yukie Murakami
Source: Inorganic Chemistry. Unidade: IQ
Subjects: QUÍMICA INORGÂNICA, RUTÊNIO, LUMINESCÊNCIA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
PATROCÍNIO, Antônio Otávio de Toledo e IHA, Neyde Yukie Murakami. Photoswitches and luminescent rigidity sensors based on fac-'['RE''(CO) IND. 3'('ME IND. 4'phen)(L)] POT. +'. Inorganic Chemistry, v. 47, n. 23, p. 10851-10857, 2008Tradução . . Disponível em: http://pubs.acs.org/doi/pdf/10.1021/ic800504a. Acesso em: 11 set. 2024.
APA
Patrocínio, A. O. de T., & Iha, N. Y. M. (2008). Photoswitches and luminescent rigidity sensors based on fac-'['RE''(CO) IND. 3'('ME IND. 4'phen)(L)] POT. +'. Inorganic Chemistry, 47( 23), 10851-10857. Recuperado de http://pubs.acs.org/doi/pdf/10.1021/ic800504a
NLM
Patrocínio AO de T, Iha NYM. Photoswitches and luminescent rigidity sensors based on fac-'['RE''(CO) IND. 3'('ME IND. 4'phen)(L)] POT. +' [Internet]. Inorganic Chemistry. 2008 ; 47( 23): 10851-10857.[citado 2024 set. 11 ] Available from: http://pubs.acs.org/doi/pdf/10.1021/ic800504a
Vancouver
Patrocínio AO de T, Iha NYM. Photoswitches and luminescent rigidity sensors based on fac-'['RE''(CO) IND. 3'('ME IND. 4'phen)(L)] POT. +' [Internet]. Inorganic Chemistry. 2008 ; 47( 23): 10851-10857.[citado 2024 set. 11 ] Available from: http://pubs.acs.org/doi/pdf/10.1021/ic800504a
Artigo de periodico
New relativistic atomic natural orbital basis sets for lanthanide atoms with applications to the Ce diatom and Lu'F IND. 3' (2008)
Roos, Björn O.; Lindh, Roland; Malmqvist, Per-Ake; Veryazov, Valera; Widmark, Per-Orlof; Borin, Antonio Carlos
Source: Journal of Physical Chemistry A. Unidade: IQ
Subjects: ESTRUTURA QUÍMICA, LANTANÍDIOS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
ROOS, Björn O. et al. New relativistic atomic natural orbital basis sets for lanthanide atoms with applications to the Ce diatom and Lu'F IND. 3'. Journal of Physical Chemistry A, v. 112, n. 45, p. 11431-11435, 2008Tradução . . Disponível em: http://pubs.acs.org/doi/pdf/10.1021/jp803213j. Acesso em: 11 set. 2024.
APA
Roos, B. O., Lindh, R., Malmqvist, P. -A., Veryazov, V., Widmark, P. -O., & Borin, A. C. (2008). New relativistic atomic natural orbital basis sets for lanthanide atoms with applications to the Ce diatom and Lu'F IND. 3'. Journal of Physical Chemistry A, 112( 45), 11431-11435. Recuperado de http://pubs.acs.org/doi/pdf/10.1021/jp803213j
NLM
Roos BO, Lindh R, Malmqvist P-A, Veryazov V, Widmark P-O, Borin AC. New relativistic atomic natural orbital basis sets for lanthanide atoms with applications to the Ce diatom and Lu'F IND. 3' [Internet]. Journal of Physical Chemistry A. 2008 ; 112( 45): 11431-11435.[citado 2024 set. 11 ] Available from: http://pubs.acs.org/doi/pdf/10.1021/jp803213j
Vancouver
Roos BO, Lindh R, Malmqvist P-A, Veryazov V, Widmark P-O, Borin AC. New relativistic atomic natural orbital basis sets for lanthanide atoms with applications to the Ce diatom and Lu'F IND. 3' [Internet]. Journal of Physical Chemistry A. 2008 ; 112( 45): 11431-11435.[citado 2024 set. 11 ] Available from: http://pubs.acs.org/doi/pdf/10.1021/jp803213j
Artigo de periodico
A diastereoselective total synthesis of trans-trikentrin A: a ring contraction approach (2008)
Silva Jr., Luiz Fernando da; Craveiro, Marcus Vinicius
Source: Organic Letters. Unidade: IQ
Subjects: TÁLIO, REAGENTES ORGÂNICOS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
SILVA JR., Luiz Fernando da e CRAVEIRO, Marcus Vinicius. A diastereoselective total synthesis of trans-trikentrin A: a ring contraction approach. Organic Letters, v. 10, n. 23, p. 5417-5420, 2008Tradução . . Disponível em: http://pubs.acs.org/doi/pdf/10.1021/ol8023105. Acesso em: 11 set. 2024.
APA
Silva Jr., L. F. da, & Craveiro, M. V. (2008). A diastereoselective total synthesis of trans-trikentrin A: a ring contraction approach. Organic Letters, 10( 23), 5417-5420. Recuperado de http://pubs.acs.org/doi/pdf/10.1021/ol8023105
NLM
Silva Jr. LF da, Craveiro MV. A diastereoselective total synthesis of trans-trikentrin A: a ring contraction approach [Internet]. Organic Letters. 2008 ; 10( 23): 5417-5420.[citado 2024 set. 11 ] Available from: http://pubs.acs.org/doi/pdf/10.1021/ol8023105
Vancouver
Silva Jr. LF da, Craveiro MV. A diastereoselective total synthesis of trans-trikentrin A: a ring contraction approach [Internet]. Organic Letters. 2008 ; 10( 23): 5417-5420.[citado 2024 set. 11 ] Available from: http://pubs.acs.org/doi/pdf/10.1021/ol8023105

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