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Artigo de periodico
Computationally Mapping pKa Shifts Due to the Presence of a Polyelectrolyte Chain around Whey Proteins (2017)
Srivastava, Deepti; Santiso, Erik; Gubbins, Keith; Silva, Fernando Luis Barroso
Source: Langmuir. Unidade: FCFRP
Subjects: LEITE, PROTEÍNAS, MACROMOLÉCULA, QUÍMICA DE ALIMENTOS, POLÍMEROS (QUÍMICA ORGÂNICA)
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ABNT
SRIVASTAVA, Deepti et al. Computationally Mapping pKa Shifts Due to the Presence of a Polyelectrolyte Chain around Whey Proteins. Langmuir, v. 33, n. 42, p. 11417-11428, 2017Tradução . . Disponível em: https://doi.org/10.1021/acs.langmuir.7b02271. Acesso em: 17 nov. 2024.
APA
Srivastava, D., Santiso, E., Gubbins, K., & Silva, F. L. B. (2017). Computationally Mapping pKa Shifts Due to the Presence of a Polyelectrolyte Chain around Whey Proteins. Langmuir, 33( 42), 11417-11428. doi:10.1021/acs.langmuir.7b02271
NLM
Srivastava D, Santiso E, Gubbins K, Silva FLB. Computationally Mapping pKa Shifts Due to the Presence of a Polyelectrolyte Chain around Whey Proteins [Internet]. Langmuir. 2017 ; 33( 42): 11417-11428.[citado 2024 nov. 17 ] Available from: https://doi.org/10.1021/acs.langmuir.7b02271
Vancouver
Srivastava D, Santiso E, Gubbins K, Silva FLB. Computationally Mapping pKa Shifts Due to the Presence of a Polyelectrolyte Chain around Whey Proteins [Internet]. Langmuir. 2017 ; 33( 42): 11417-11428.[citado 2024 nov. 17 ] Available from: https://doi.org/10.1021/acs.langmuir.7b02271
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: 17 nov. 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 nov. 17 ] 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 nov. 17 ] Available from: http://pubs.acs.org/doi/pdf/10.1021/jp901021c
Artigo de periodico
Chlorophyll degradation and formation of colorless chlorophyll derivatives during soybean (Glycine max L. merill) seed maturation (2009)
Borrmann, Daniela; Andrade, Juliana Castelhano de; Lanfer Marquez, Úrsula Maria
Source: Journal of Agricultural and Food Chemistry. Unidade: FCF
Subjects: BIOQUÍMICA DE ALIMENTOS, SOJA, NUTRIÇÃO
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ABNT
BORRMANN, Daniela e ANDRADE, Juliana Castelhano de e LANFER MARQUEZ, Úrsula Maria. Chlorophyll degradation and formation of colorless chlorophyll derivatives during soybean (Glycine max L. merill) seed maturation. Journal of Agricultural and Food Chemistry, v. 57, n. 5, p. 2030-2034, 2009Tradução . . Disponível em: http://pubs.acs.org/doi/pdfplus/10.1021/jf803191k. Acesso em: 17 nov. 2024.
APA
Borrmann, D., Andrade, J. C. de, & Lanfer Marquez, Ú. M. (2009). Chlorophyll degradation and formation of colorless chlorophyll derivatives during soybean (Glycine max L. merill) seed maturation. Journal of Agricultural and Food Chemistry, 57( 5), 2030-2034. Recuperado de http://pubs.acs.org/doi/pdfplus/10.1021/jf803191k
NLM
Borrmann D, Andrade JC de, Lanfer Marquez ÚM. Chlorophyll degradation and formation of colorless chlorophyll derivatives during soybean (Glycine max L. merill) seed maturation [Internet]. Journal of Agricultural and Food Chemistry. 2009 ; 57( 5): 2030-2034.[citado 2024 nov. 17 ] Available from: http://pubs.acs.org/doi/pdfplus/10.1021/jf803191k
Vancouver
Borrmann D, Andrade JC de, Lanfer Marquez ÚM. Chlorophyll degradation and formation of colorless chlorophyll derivatives during soybean (Glycine max L. merill) seed maturation [Internet]. Journal of Agricultural and Food Chemistry. 2009 ; 57( 5): 2030-2034.[citado 2024 nov. 17 ] Available from: http://pubs.acs.org/doi/pdfplus/10.1021/jf803191k
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: 17 nov. 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 nov. 17 ] 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 nov. 17 ] Available from: http://pubs.acs.org/doi/pdf/10.1021/ol901091f
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: 17 nov. 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 nov. 17 ] 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 nov. 17 ] 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: 17 nov. 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 nov. 17 ] 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 nov. 17 ] 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: 17 nov. 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 nov. 17 ] 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 nov. 17 ] 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: 17 nov. 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 nov. 17 ] 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 nov. 17 ] 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: 17 nov. 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 nov. 17 ] 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 nov. 17 ] Available from: http://pubs.acs.org/doi/pdf/10.1021/jp902272g
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: 17 nov. 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 nov. 17 ] 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 nov. 17 ] Available from: http://pubs.acs.org/doi/pdf/10.1021/la802882s
Artigo de periodico
Rational design and 3D-pharmacophore mapping of 5 '-thiourea-substituted 'alpha'-thymidine analogues as mycobacterial TMPK inhibitors (2009)
Andrade, Carolina Horta; Pasqualoto, Kerly Fernanda Mesquita; Ferreira, Elizabeth Igne ; Hopfinger, Anton J.
Source: Journal of Chemical Information and Modeling. Unidade: FCF
Subjects: FARMACOLOGIA, RELAÇÕES QUANTITATIVAS ENTRE ESTRUTURA QUÍMICA E ATIVIDADE BIOLÓGICA, MEDICAMENTO
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ABNT
ANDRADE, Carolina Horta et al. Rational design and 3D-pharmacophore mapping of 5 '-thiourea-substituted 'alpha'-thymidine analogues as mycobacterial TMPK inhibitors. Journal of Chemical Information and Modeling, v. 49, n. 4, p. 1070-1078, 2009Tradução . . Disponível em: http://pubs.acs.org/doi/pdf/10.1021/ci8004622. Acesso em: 17 nov. 2024.
APA
Andrade, C. H., Pasqualoto, K. F. M., Ferreira, E. I., & Hopfinger, A. J. (2009). Rational design and 3D-pharmacophore mapping of 5 '-thiourea-substituted 'alpha'-thymidine analogues as mycobacterial TMPK inhibitors. Journal of Chemical Information and Modeling, 49( 4), 1070-1078. Recuperado de http://pubs.acs.org/doi/pdf/10.1021/ci8004622
NLM
Andrade CH, Pasqualoto KFM, Ferreira EI, Hopfinger AJ. Rational design and 3D-pharmacophore mapping of 5 '-thiourea-substituted 'alpha'-thymidine analogues as mycobacterial TMPK inhibitors [Internet]. Journal of Chemical Information and Modeling. 2009 ; 49( 4): 1070-1078.[citado 2024 nov. 17 ] Available from: http://pubs.acs.org/doi/pdf/10.1021/ci8004622
Vancouver
Andrade CH, Pasqualoto KFM, Ferreira EI, Hopfinger AJ. Rational design and 3D-pharmacophore mapping of 5 '-thiourea-substituted 'alpha'-thymidine analogues as mycobacterial TMPK inhibitors [Internet]. Journal of Chemical Information and Modeling. 2009 ; 49( 4): 1070-1078.[citado 2024 nov. 17 ] Available from: http://pubs.acs.org/doi/pdf/10.1021/ci8004622
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: 17 nov. 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 nov. 17 ]
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 nov. 17 ]
Artigo de periodico
Effect of different cooking conditions on phenolic compounds and antioxidant capacity of some selected Brazilian bean (Phaseolus vulgaris L.) cultivars (2009)
Ranilla, Lena Gálvez; Genovese, Maria Inês ; Lajolo, Franco Maria
Source: Journal of Agricultural and Food Chemistry. Unidade: FCF
Subjects: ANTIOXIDANTES, FEIJÃO
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ABNT
RANILLA, Lena Gálvez e GENOVESE, Maria Inês e LAJOLO, Franco Maria. Effect of different cooking conditions on phenolic compounds and antioxidant capacity of some selected Brazilian bean (Phaseolus vulgaris L.) cultivars. Journal of Agricultural and Food Chemistry, v. 57, n. 13, p. 5734-5742, 2009Tradução . . Disponível em: http://pubs.acs.org/doi/pdf/10.1021/jf900527v. Acesso em: 17 nov. 2024.
APA
Ranilla, L. G., Genovese, M. I., & Lajolo, F. M. (2009). Effect of different cooking conditions on phenolic compounds and antioxidant capacity of some selected Brazilian bean (Phaseolus vulgaris L.) cultivars. Journal of Agricultural and Food Chemistry, 57( 13), 5734-5742. Recuperado de http://pubs.acs.org/doi/pdf/10.1021/jf900527v
NLM
Ranilla LG, Genovese MI, Lajolo FM. Effect of different cooking conditions on phenolic compounds and antioxidant capacity of some selected Brazilian bean (Phaseolus vulgaris L.) cultivars [Internet]. Journal of Agricultural and Food Chemistry. 2009 ; 57( 13): 5734-5742.[citado 2024 nov. 17 ] Available from: http://pubs.acs.org/doi/pdf/10.1021/jf900527v
Vancouver
Ranilla LG, Genovese MI, Lajolo FM. Effect of different cooking conditions on phenolic compounds and antioxidant capacity of some selected Brazilian bean (Phaseolus vulgaris L.) cultivars [Internet]. Journal of Agricultural and Food Chemistry. 2009 ; 57( 13): 5734-5742.[citado 2024 nov. 17 ] Available from: http://pubs.acs.org/doi/pdf/10.1021/jf900527v
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
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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: 17 nov. 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 nov. 17 ] 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 nov. 17 ] Available from: http://pubs.acs.org/doi/pdfplus/10.1021/jp804154k
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: 17 nov. 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 nov. 17 ] 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 nov. 17 ] 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: 17 nov. 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 nov. 17 ] 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 nov. 17 ] 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: 17 nov. 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 nov. 17 ] 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 nov. 17 ] Available from: http://pubs.acs.org/doi/pdf/10.1021/ol8023105
Artigo de periodico
Benzylglucosinolate, benzylisothiocyanate, and myrosinase activity in papaya fruit during development and ripening (2008)
Rossetto, Maria Rosecler Miranda; Nascimento, João Roberto Oliveira do ; Purgatto, Eduardo ; Fabi, João Paulo ; Lajolo, Franco Maria ; Cordenunsi-Lysenko, Beatriz Rosana
Source: Journal of Agricultural and Food Chemistry. Unidade: FCF
Subjects: BIOQUÍMICA DE ALIMENTOS, ANÁLISE DE ALIMENTOS, MAMÃO (ANÁLISE)
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
ROSSETTO, Maria Rosecler Miranda et al. Benzylglucosinolate, benzylisothiocyanate, and myrosinase activity in papaya fruit during development and ripening. Journal of Agricultural and Food Chemistry, v. 56, n. 20, p. 9592-9599, 2008Tradução . . Disponível em: http://pubs.acs.org/doi/pdfplus/10.1021/jf801934x. Acesso em: 17 nov. 2024.
APA
Rossetto, M. R. M., Nascimento, J. R. O. do, Purgatto, E., Fabi, J. P., Lajolo, F. M., & Cordenunsi-Lysenko, B. R. (2008). Benzylglucosinolate, benzylisothiocyanate, and myrosinase activity in papaya fruit during development and ripening. Journal of Agricultural and Food Chemistry, 56( 20), 9592-9599. Recuperado de http://pubs.acs.org/doi/pdfplus/10.1021/jf801934x
NLM
Rossetto MRM, Nascimento JRO do, Purgatto E, Fabi JP, Lajolo FM, Cordenunsi-Lysenko BR. Benzylglucosinolate, benzylisothiocyanate, and myrosinase activity in papaya fruit during development and ripening [Internet]. Journal of Agricultural and Food Chemistry. 2008 ; 56( 20): 9592-9599.[citado 2024 nov. 17 ] Available from: http://pubs.acs.org/doi/pdfplus/10.1021/jf801934x
Vancouver
Rossetto MRM, Nascimento JRO do, Purgatto E, Fabi JP, Lajolo FM, Cordenunsi-Lysenko BR. Benzylglucosinolate, benzylisothiocyanate, and myrosinase activity in papaya fruit during development and ripening [Internet]. Journal of Agricultural and Food Chemistry. 2008 ; 56( 20): 9592-9599.[citado 2024 nov. 17 ] Available from: http://pubs.acs.org/doi/pdfplus/10.1021/jf801934x
Artigo de periodico
Hybrid materials from intermolecular associations between cationic lipid and polymers (2008)
Pereira, Edla Moraes de Abreu; Kosaka, Priscila Monteiro; Rosa, Heloísa; Vieira, Débora Braga; Kawano, Yoshio; Petri, Denise Freitas Siqueira ; Carmona-Ribeiro, Ana Maria
Source: Journal of Physical Chemistry B. Unidade: IQ
Subjects: POLÍMEROS (QUÍMICA ORGÂNICA), LIPÍDEOS
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ABNT
PEREIRA, Edla Moraes de Abreu et al. Hybrid materials from intermolecular associations between cationic lipid and polymers. Journal of Physical Chemistry B, v. 112, n. 31, p. 9301-9310, 2008Tradução . . Disponível em: http://pubs.acs.org/doi/pdf/10.1021/jp801297t. Acesso em: 17 nov. 2024.
APA
Pereira, E. M. de A., Kosaka, P. M., Rosa, H., Vieira, D. B., Kawano, Y., Petri, D. F. S., & Carmona-Ribeiro, A. M. (2008). Hybrid materials from intermolecular associations between cationic lipid and polymers. Journal of Physical Chemistry B, 112( 31), 9301-9310. Recuperado de http://pubs.acs.org/doi/pdf/10.1021/jp801297t
NLM
Pereira EM de A, Kosaka PM, Rosa H, Vieira DB, Kawano Y, Petri DFS, Carmona-Ribeiro AM. Hybrid materials from intermolecular associations between cationic lipid and polymers [Internet]. Journal of Physical Chemistry B. 2008 ; 112( 31): 9301-9310.[citado 2024 nov. 17 ] Available from: http://pubs.acs.org/doi/pdf/10.1021/jp801297t
Vancouver
Pereira EM de A, Kosaka PM, Rosa H, Vieira DB, Kawano Y, Petri DFS, Carmona-Ribeiro AM. Hybrid materials from intermolecular associations between cationic lipid and polymers [Internet]. Journal of Physical Chemistry B. 2008 ; 112( 31): 9301-9310.[citado 2024 nov. 17 ] Available from: http://pubs.acs.org/doi/pdf/10.1021/jp801297t
Artigo de periodico
Interactions between bacteriophage DNA and cationic biomimetic particles (2008)
Rosa, Heloísa; Petri, Denise Freitas Siqueira ; Carmona-Ribeiro, Ana Maria
Source: Journal of Physical Chemistry B. Unidade: IQ
Subjects: BIOQUÍMICA, DNA, BIOTECNOLOGIA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
ROSA, Heloísa e PETRI, Denise Freitas Siqueira e CARMONA-RIBEIRO, Ana Maria. Interactions between bacteriophage DNA and cationic biomimetic particles. Journal of Physical Chemistry B, v. 112, n. 51, p. 16422-16430, 2008Tradução . . Disponível em: http://pubs.acs.org/doi/pdf/10.1021/jp806992f. Acesso em: 17 nov. 2024.
APA
Rosa, H., Petri, D. F. S., & Carmona-Ribeiro, A. M. (2008). Interactions between bacteriophage DNA and cationic biomimetic particles. Journal of Physical Chemistry B, 112( 51), 16422-16430. Recuperado de http://pubs.acs.org/doi/pdf/10.1021/jp806992f
NLM
Rosa H, Petri DFS, Carmona-Ribeiro AM. Interactions between bacteriophage DNA and cationic biomimetic particles [Internet]. Journal of Physical Chemistry B. 2008 ; 112( 51): 16422-16430.[citado 2024 nov. 17 ] Available from: http://pubs.acs.org/doi/pdf/10.1021/jp806992f
Vancouver
Rosa H, Petri DFS, Carmona-Ribeiro AM. Interactions between bacteriophage DNA and cationic biomimetic particles [Internet]. Journal of Physical Chemistry B. 2008 ; 112( 51): 16422-16430.[citado 2024 nov. 17 ] Available from: http://pubs.acs.org/doi/pdf/10.1021/jp806992f

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