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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: 07 nov. 2025.
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 2025 nov. 07 ] 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 2025 nov. 07 ] 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)
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
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: 07 nov. 2025.
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 2025 nov. 07 ] 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 2025 nov. 07 ] 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: 07 nov. 2025.
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 2025 nov. 07 ] 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 2025 nov. 07 ] 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
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
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: 07 nov. 2025.
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 2025 nov. 07 ] 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 2025 nov. 07 ] 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
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
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: 07 nov. 2025.
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 2025 nov. 07 ] 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 2025 nov. 07 ] 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
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
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: 07 nov. 2025.
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 2025 nov. 07 ] 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 2025 nov. 07 ] 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: 07 nov. 2025.
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 2025 nov. 07 ] 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 2025 nov. 07 ] Available from: http://www.ingentaconnect.com/content/asp/jctn/2009/00000006/00000005/art00022?token=0043148b40497b76504c48763f255c495b2f246c632d386a333f25760cc9146dd68

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