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Artigo de periodico
Molecular modeling studies on molecular properties of mutagenic flavonoids (2013)
Maltarollo, Vinícius Gonçalves; Honório, Kathia Maria; Sannomiya, Míriam
Source: Journal of Computational and Theoretical Nanoscience. Unidade: EACH
Assunto: MODELAGEM MOLECULAR
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ABNT
MALTAROLLO, Vinícius Gonçalves e HONÓRIO, Kathia Maria e SANNOMIYA, Míriam. Molecular modeling studies on molecular properties of mutagenic flavonoids. Journal of Computational and Theoretical Nanoscience, v. 10, n. 6, p. 1385-1390, 2013Tradução . . Disponível em: https://doi.org/10.1166/jctn.2013.2859. Acesso em: 23 maio 2024.
APA
Maltarollo, V. G., Honório, K. M., & Sannomiya, M. (2013). Molecular modeling studies on molecular properties of mutagenic flavonoids. Journal of Computational and Theoretical Nanoscience, 10( 6), 1385-1390. doi:10.1166/jctn.2013.2859
NLM
Maltarollo VG, Honório KM, Sannomiya M. Molecular modeling studies on molecular properties of mutagenic flavonoids [Internet]. Journal of Computational and Theoretical Nanoscience. 2013 ; 10( 6): 1385-1390.[citado 2024 maio 23 ] Available from: https://doi.org/10.1166/jctn.2013.2859
Vancouver
Maltarollo VG, Honório KM, Sannomiya M. Molecular modeling studies on molecular properties of mutagenic flavonoids [Internet]. Journal of Computational and Theoretical Nanoscience. 2013 ; 10( 6): 1385-1390.[citado 2024 maio 23 ] Available from: https://doi.org/10.1166/jctn.2013.2859
Artigo de periodico
Coordination ability of polyether and polyamine ligands: density functional theory study of first- and second-row transition metals (2013)
Lima, Francisco Chagas Alves; Viana, Rommel Bezerra; Carneiro, José Walkimar M; Comar Júnior, Moacyr; Silva, Alberico Borges Ferreira da
Source: Journal of Computational and Theoretical Nanoscience. Unidade: IQSC
Assunto: ESTRUTURA MOLECULAR (QUÍMICA TEÓRICA)
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ABNT
LIMA, Francisco Chagas Alves et al. Coordination ability of polyether and polyamine ligands: density functional theory study of first- and second-row transition metals. Journal of Computational and Theoretical Nanoscience, v. 10, n. 9, p. 2034-2040, 2013Tradução . . Disponível em: https://doi.org/10.1166/jctn.2013.3166. Acesso em: 23 maio 2024.
APA
Lima, F. C. A., Viana, R. B., Carneiro, J. W. M., Comar Júnior, M., & Silva, A. B. F. da. (2013). Coordination ability of polyether and polyamine ligands: density functional theory study of first- and second-row transition metals. Journal of Computational and Theoretical Nanoscience, 10( 9), 2034-2040. doi:10.1166/jctn.2013.3166
NLM
Lima FCA, Viana RB, Carneiro JWM, Comar Júnior M, Silva ABF da. Coordination ability of polyether and polyamine ligands: density functional theory study of first- and second-row transition metals [Internet]. Journal of Computational and Theoretical Nanoscience. 2013 ; 10( 9): 2034-2040.[citado 2024 maio 23 ] Available from: https://doi.org/10.1166/jctn.2013.3166
Vancouver
Lima FCA, Viana RB, Carneiro JWM, Comar Júnior M, Silva ABF da. Coordination ability of polyether and polyamine ligands: density functional theory study of first- and second-row transition metals [Internet]. Journal of Computational and Theoretical Nanoscience. 2013 ; 10( 9): 2034-2040.[citado 2024 maio 23 ] Available from: https://doi.org/10.1166/jctn.2013.3166
Artigo de periodico
A theorethical study of the dapsone derivatives on methemoglobin (2013)
Borges, Rosivaldo S; Vale, Joyce K. L; Schalcher, Taysa R; Almeida, Eduardo D; Maia, Cristiane S. F.; Monteiro, Marta C; Oreste, Ednilson; Silva, Alberico Borges Ferreira da
Source: Journal of Computational and Theoretical Nanoscience. Unidade: IQSC
Assunto: ESTRUTURA MOLECULAR (QUÍMICA TEÓRICA)
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ABNT
BORGES, Rosivaldo S et al. A theorethical study of the dapsone derivatives on methemoglobin. Journal of Computational and Theoretical Nanoscience, v. 10, n. 9, p. 2029-2033, 2013Tradução . . Disponível em: https://doi.org/10.1166/jctn.2013.3166. Acesso em: 23 maio 2024.
APA
Borges, R. S., Vale, J. K. L., Schalcher, T. R., Almeida, E. D., Maia, C. S. F., Monteiro, M. C., et al. (2013). A theorethical study of the dapsone derivatives on methemoglobin. Journal of Computational and Theoretical Nanoscience, 10( 9), 2029-2033. doi:10.1166/jctn.2013.3166
NLM
Borges RS, Vale JKL, Schalcher TR, Almeida ED, Maia CSF, Monteiro MC, Oreste E, Silva ABF da. A theorethical study of the dapsone derivatives on methemoglobin [Internet]. Journal of Computational and Theoretical Nanoscience. 2013 ; 10( 9): 2029-2033.[citado 2024 maio 23 ] Available from: https://doi.org/10.1166/jctn.2013.3166
Vancouver
Borges RS, Vale JKL, Schalcher TR, Almeida ED, Maia CSF, Monteiro MC, Oreste E, Silva ABF da. A theorethical study of the dapsone derivatives on methemoglobin [Internet]. Journal of Computational and Theoretical Nanoscience. 2013 ; 10( 9): 2029-2033.[citado 2024 maio 23 ] Available from: https://doi.org/10.1166/jctn.2013.3166
Artigo de periodico
A theoretical study of the dapsone derivatives on methemoglobin (2013)
Borges, Rosivaldo S; Vale, Joyce K. L; Schalcher, Taysa R; Almeida, Eduardo D; Maia, Cristiane S F; Monteiro, Marta Chagas; Orestes, Ednilson; Silva, Alberico Borges Ferreira da
Source: Journal of Computational and Theoretical Nanoscience. Unidade: IQSC
Assunto: ESTRUTURA MOLECULAR (QUÍMICA TEÓRICA)
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
BORGES, Rosivaldo S et al. A theoretical study of the dapsone derivatives on methemoglobin. Journal of Computational and Theoretical Nanoscience, v. 10, n. 9, p. 2029-2033, 2013Tradução . . Disponível em: https://doi.org/10.1166/jctn.2013.3165. Acesso em: 23 maio 2024.
APA
Borges, R. S., Vale, J. K. L., Schalcher, T. R., Almeida, E. D., Maia, C. S. F., Monteiro, M. C., et al. (2013). A theoretical study of the dapsone derivatives on methemoglobin. Journal of Computational and Theoretical Nanoscience, 10( 9), 2029-2033. doi:10.1166/jctn.2013.3165
NLM
Borges RS, Vale JKL, Schalcher TR, Almeida ED, Maia CSF, Monteiro MC, Orestes E, Silva ABF da. A theoretical study of the dapsone derivatives on methemoglobin [Internet]. Journal of Computational and Theoretical Nanoscience. 2013 ; 10( 9): 2029-2033.[citado 2024 maio 23 ] Available from: https://doi.org/10.1166/jctn.2013.3165
Vancouver
Borges RS, Vale JKL, Schalcher TR, Almeida ED, Maia CSF, Monteiro MC, Orestes E, Silva ABF da. A theoretical study of the dapsone derivatives on methemoglobin [Internet]. Journal of Computational and Theoretical Nanoscience. 2013 ; 10( 9): 2029-2033.[citado 2024 maio 23 ] Available from: https://doi.org/10.1166/jctn.2013.3165
Artigo de periodico
Sulfur radicals as tethers for the adsorption of aromatic molecules on silicon surface (2012)
Miotto, R ; Ferraz, Armando Corbani
Source: Journal of Computational and Theoretical Nanoscience. Unidade: IF
Subjects: SILÍCIO, DENSIDADE
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ABNT
MIOTTO, R e FERRAZ, Armando Corbani. Sulfur radicals as tethers for the adsorption of aromatic molecules on silicon surface. Journal of Computational and Theoretical Nanoscience, v. 9, n. 4, p. 541-548, 2012Tradução . . Disponível em: https://doi.org/10.1166/jctn.2012.2057. Acesso em: 23 maio 2024.
APA
Miotto, R., & Ferraz, A. C. (2012). Sulfur radicals as tethers for the adsorption of aromatic molecules on silicon surface. Journal of Computational and Theoretical Nanoscience, 9( 4), 541-548. doi:10.1166/jctn.2012.2057
NLM
Miotto R, Ferraz AC. Sulfur radicals as tethers for the adsorption of aromatic molecules on silicon surface [Internet]. Journal of Computational and Theoretical Nanoscience. 2012 ;9( 4): 541-548.[citado 2024 maio 23 ] Available from: https://doi.org/10.1166/jctn.2012.2057
Vancouver
Miotto R, Ferraz AC. Sulfur radicals as tethers for the adsorption of aromatic molecules on silicon surface [Internet]. Journal of Computational and Theoretical Nanoscience. 2012 ;9( 4): 541-548.[citado 2024 maio 23 ] Available from: https://doi.org/10.1166/jctn.2012.2057
Artigo de periodico
Niobium effects on the recrystallization behavior on a full austenitic 15Cr-15Ni stainless steel investigated using adaptive neural networks (ANN) (2012)
Haddad, Paulo de Tarso Rossi; Padilha, Angelo Fernando ; Plaut, Ronald Lesley
Source: Journal of Computational and Theoretical Nanoscience. Unidade: EP
Subjects: NIÓBIO, AÇO INOXIDÁVEL AUSTENÍTICO, REDES NEURAIS
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ABNT
HADDAD, Paulo de Tarso Rossi e PADILHA, Angelo Fernando e PLAUT, Ronald Lesley. Niobium effects on the recrystallization behavior on a full austenitic 15Cr-15Ni stainless steel investigated using adaptive neural networks (ANN). Journal of Computational and Theoretical Nanoscience, v. 9, n. 9, p. 1-5, 2012Tradução . . Disponível em: https://doi.org/10.1166/jctn.2012.2193. Acesso em: 23 maio 2024.
APA
Haddad, P. de T. R., Padilha, A. F., & Plaut, R. L. (2012). Niobium effects on the recrystallization behavior on a full austenitic 15Cr-15Ni stainless steel investigated using adaptive neural networks (ANN). Journal of Computational and Theoretical Nanoscience, 9( 9), 1-5. doi:10.1166/jctn.2012.2193
NLM
Haddad P de TR, Padilha AF, Plaut RL. Niobium effects on the recrystallization behavior on a full austenitic 15Cr-15Ni stainless steel investigated using adaptive neural networks (ANN) [Internet]. Journal of Computational and Theoretical Nanoscience. 2012 ; 9( 9): 1-5.[citado 2024 maio 23 ] Available from: https://doi.org/10.1166/jctn.2012.2193
Vancouver
Haddad P de TR, Padilha AF, Plaut RL. Niobium effects on the recrystallization behavior on a full austenitic 15Cr-15Ni stainless steel investigated using adaptive neural networks (ANN) [Internet]. Journal of Computational and Theoretical Nanoscience. 2012 ; 9( 9): 1-5.[citado 2024 maio 23 ] Available from: https://doi.org/10.1166/jctn.2012.2193
Artigo de periodico
Structural and electronic properties of dipyridamole and derivatives (2011)
Borges, R. S.; Castilho, M; Tabak, Marcel; Silva, Alberico Borges Ferreira da ; Alves, C. N.
Source: Journal of Computational and Theoretical Nanoscience. Unidade: IQSC
Subjects: RELAÇÕES ESTRUTURA-ATIVIDADE, ANTIOXIDANTES
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ABNT
BORGES, R. S. et al. Structural and electronic properties of dipyridamole and derivatives. Journal of Computational and Theoretical Nanoscience, v. 8, n. 1, p. 69-73, 2011Tradução . . Disponível em: https://doi.org/10.1166/jctn.2011.1660. Acesso em: 23 maio 2024.
APA
Borges, R. S., Castilho, M., Tabak, M., Silva, A. B. F. da, & Alves, C. N. (2011). Structural and electronic properties of dipyridamole and derivatives. Journal of Computational and Theoretical Nanoscience, 8( 1), 69-73. doi:10.1166/jctn.2011.1660
NLM
Borges RS, Castilho M, Tabak M, Silva ABF da, Alves CN. Structural and electronic properties of dipyridamole and derivatives [Internet]. Journal of Computational and Theoretical Nanoscience. 2011 ; 8( 1): 69-73.[citado 2024 maio 23 ] Available from: https://doi.org/10.1166/jctn.2011.1660
Vancouver
Borges RS, Castilho M, Tabak M, Silva ABF da, Alves CN. Structural and electronic properties of dipyridamole and derivatives [Internet]. Journal of Computational and Theoretical Nanoscience. 2011 ; 8( 1): 69-73.[citado 2024 maio 23 ] Available from: https://doi.org/10.1166/jctn.2011.1660
Artigo de periodico
A new approach to the prediction of partition coefficients in water/organic interfaces (2009)
Miotto, R.; Ferraz, A. C.; Baptista, Maurício da Silva
Source: Journal of Computational and Theoretical Nanoscience. Unidades: IF, IQ
Subjects: QUÍMICA SUPRAMOLECULAR, ELETROQUÍMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
MIOTTO, R. e FERRAZ, A. C. e BAPTISTA, Maurício da Silva. A new approach to the prediction of partition coefficients in water/organic interfaces. Journal of Computational and Theoretical Nanoscience, v. 6, n. 5, p. 1115-1119, 2009Tradução . . Disponível em: http://www.ingentaconnect.com/content/asp/jctn/2009/00000006/00000005/art00022?token=0043148b40497b76504c48763f255c495b2f246c632d386a333f25760cc9146dd68. Acesso em: 23 maio 2024.
APA
Miotto, R., Ferraz, A. C., & Baptista, M. da S. (2009). A new approach to the prediction of partition coefficients in water/organic interfaces. Journal of Computational and Theoretical Nanoscience, 6( 5), 1115-1119. Recuperado de http://www.ingentaconnect.com/content/asp/jctn/2009/00000006/00000005/art00022?token=0043148b40497b76504c48763f255c495b2f246c632d386a333f25760cc9146dd68
NLM
Miotto R, Ferraz AC, Baptista M da S. A new approach to the prediction of partition coefficients in water/organic interfaces [Internet]. Journal of Computational and Theoretical Nanoscience. 2009 ; 6( 5): 1115-1119.[citado 2024 maio 23 ] Available from: http://www.ingentaconnect.com/content/asp/jctn/2009/00000006/00000005/art00022?token=0043148b40497b76504c48763f255c495b2f246c632d386a333f25760cc9146dd68
Vancouver
Miotto R, Ferraz AC, Baptista M da S. A new approach to the prediction of partition coefficients in water/organic interfaces [Internet]. Journal of Computational and Theoretical Nanoscience. 2009 ; 6( 5): 1115-1119.[citado 2024 maio 23 ] Available from: http://www.ingentaconnect.com/content/asp/jctn/2009/00000006/00000005/art00022?token=0043148b40497b76504c48763f255c495b2f246c632d386a333f25760cc9146dd68

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