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Artigo de periodico
Theoretical models for the antitrypanosomal activity of thiosemicarbazone derivatives (2012)
Lozano, Norka Beatriz Huaman; Weber, Karen Cacilda; Honório, Kathia Maria; Guido, Rafael Victorio Carvalho ; Andricopulo, Adriano Defini; Silva, Alberico Borges Ferreira da
Source: International Journal of Quantum Chemistry. Unidades: EACH, IFSC, IQSC
Assunto: QUÍMICA TEÓRICA
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ABNT
LOZANO, Norka Beatriz Huaman et al. Theoretical models for the antitrypanosomal activity of thiosemicarbazone derivatives. International Journal of Quantum Chemistry, v. 112, n. 20, p. 3364-3370, 2012Tradução . . Disponível em: https://doi.org/10.1002/qua.24213. Acesso em: 06 out. 2024.
APA
Lozano, N. B. H., Weber, K. C., Honório, K. M., Guido, R. V. C., Andricopulo, A. D., & Silva, A. B. F. da. (2012). Theoretical models for the antitrypanosomal activity of thiosemicarbazone derivatives. International Journal of Quantum Chemistry, 112( 20), 3364-3370. doi:10.1002/qua.24213
NLM
Lozano NBH, Weber KC, Honório KM, Guido RVC, Andricopulo AD, Silva ABF da. Theoretical models for the antitrypanosomal activity of thiosemicarbazone derivatives [Internet]. International Journal of Quantum Chemistry. 2012 ; 112( 20): 3364-3370.[citado 2024 out. 06 ] Available from: https://doi.org/10.1002/qua.24213
Vancouver
Lozano NBH, Weber KC, Honório KM, Guido RVC, Andricopulo AD, Silva ABF da. Theoretical models for the antitrypanosomal activity of thiosemicarbazone derivatives [Internet]. International Journal of Quantum Chemistry. 2012 ; 112( 20): 3364-3370.[citado 2024 out. 06 ] Available from: https://doi.org/10.1002/qua.24213
Artigo de periodico
CHARMM force field parameterization of rosiglitazone (2011)
Hansson, Anders; Souza, Paulo C. T.; Silveira, Rodrigo L.; Martínez, Leandro; Skaf, Munir S.
Source: International Journal of Quantum Chemistry. Unidade: IFSC
Subjects: BIOTECNOLOGIA, LIGANTES, RECEPTORES, MOLÉCULA (INTERAÇÃO)
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ABNT
HANSSON, Anders et al. CHARMM force field parameterization of rosiglitazone. International Journal of Quantum Chemistry, v. 111, n. 7/8, p. 1346-1354, 2011Tradução . . Disponível em: https://doi.org/10.1002/qua.22638. Acesso em: 06 out. 2024.
APA
Hansson, A., Souza, P. C. T., Silveira, R. L., Martínez, L., & Skaf, M. S. (2011). CHARMM force field parameterization of rosiglitazone. International Journal of Quantum Chemistry, 111( 7/8), 1346-1354. doi:10.1002/qua.22638
NLM
Hansson A, Souza PCT, Silveira RL, Martínez L, Skaf MS. CHARMM force field parameterization of rosiglitazone [Internet]. International Journal of Quantum Chemistry. 2011 ; 111( 7/8): 1346-1354.[citado 2024 out. 06 ] Available from: https://doi.org/10.1002/qua.22638
Vancouver
Hansson A, Souza PCT, Silveira RL, Martínez L, Skaf MS. CHARMM force field parameterization of rosiglitazone [Internet]. International Journal of Quantum Chemistry. 2011 ; 111( 7/8): 1346-1354.[citado 2024 out. 06 ] Available from: https://doi.org/10.1002/qua.22638
Artigo de periodico
Orbital-polarization terms: from a phenomenological to a first-principles description of orbital magnetism in density-functional theory (2008)
Morbec, J. M.; Capelle, Klaus
Source: International Journal of Quantum Chemistry. Unidade: IFSC
Subjects: FÍSICA DA MATÉRIA CONDENSADA, DENSIDADE (TEORIA), MAGNETISMO, SPIN, FÍSICA MOLECULAR
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ABNT
MORBEC, J. M. e CAPELLE, Klaus. Orbital-polarization terms: from a phenomenological to a first-principles description of orbital magnetism in density-functional theory. International Journal of Quantum Chemistry, v. No 2008, n. 13, p. 2433-2441, 2008Tradução . . Disponível em: https://doi.org/10.1002/qua.21784. Acesso em: 06 out. 2024.
APA
Morbec, J. M., & Capelle, K. (2008). Orbital-polarization terms: from a phenomenological to a first-principles description of orbital magnetism in density-functional theory. International Journal of Quantum Chemistry, No 2008( 13), 2433-2441. doi:10.1002/qua.21784
NLM
Morbec JM, Capelle K. Orbital-polarization terms: from a phenomenological to a first-principles description of orbital magnetism in density-functional theory [Internet]. International Journal of Quantum Chemistry. 2008 ; No 2008( 13): 2433-2441.[citado 2024 out. 06 ] Available from: https://doi.org/10.1002/qua.21784
Vancouver
Morbec JM, Capelle K. Orbital-polarization terms: from a phenomenological to a first-principles description of orbital magnetism in density-functional theory [Internet]. International Journal of Quantum Chemistry. 2008 ; No 2008( 13): 2433-2441.[citado 2024 out. 06 ] Available from: https://doi.org/10.1002/qua.21784
Artigo de periodico
Empirical analysis of the Lieb-Oxford bound in ions and molecules (2008)
Odashima, Mariana M.; Capelle, Klaus
Source: International Journal of Quantum Chemistry. Unidade: IFSC
Subjects: FÍSICA DA MATÉRIA CONDENSADA, DENSIDADE (TEORIA), LIGAÇÕES ATÔMICAS, ENERGIA, FÍSICA MOLECULAR
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ABNT
ODASHIMA, Mariana M. e CAPELLE, Klaus. Empirical analysis of the Lieb-Oxford bound in ions and molecules. International Journal of Quantum Chemistry, v. No 2008, n. 13, p. 2428-2432, 2008Tradução . . Disponível em: https://doi.org/10.1002/qua.21677. Acesso em: 06 out. 2024.
APA
Odashima, M. M., & Capelle, K. (2008). Empirical analysis of the Lieb-Oxford bound in ions and molecules. International Journal of Quantum Chemistry, No 2008( 13), 2428-2432. doi:10.1002/qua.21677
NLM
Odashima MM, Capelle K. Empirical analysis of the Lieb-Oxford bound in ions and molecules [Internet]. International Journal of Quantum Chemistry. 2008 ; No 2008( 13): 2428-2432.[citado 2024 out. 06 ] Available from: https://doi.org/10.1002/qua.21677
Vancouver
Odashima MM, Capelle K. Empirical analysis of the Lieb-Oxford bound in ions and molecules [Internet]. International Journal of Quantum Chemistry. 2008 ; No 2008( 13): 2428-2432.[citado 2024 out. 06 ] Available from: https://doi.org/10.1002/qua.21677
Artigo de periodico
Energy lowering of current-carrying single-particle states in open-shell atoms due to an exchange-correlation vector potential (2005)
Orestes, E; Silva, Alberico Borges Ferreira da ; Capelle, Klaus
Source: International Journal of Quantum Chemistry. Unidades: IQSC, IFSC
Assunto: QUÍMICA QUÂNTICA
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ABNT
ORESTES, E e SILVA, Alberico Borges Ferreira da e CAPELLE, Klaus. Energy lowering of current-carrying single-particle states in open-shell atoms due to an exchange-correlation vector potential. International Journal of Quantum Chemistry, v. 103, n. 5, p. 516-522, 2005Tradução . . Disponível em: https://doi.org/10.1002/qua.20575. Acesso em: 06 out. 2024.
APA
Orestes, E., Silva, A. B. F. da, & Capelle, K. (2005). Energy lowering of current-carrying single-particle states in open-shell atoms due to an exchange-correlation vector potential. International Journal of Quantum Chemistry, 103( 5), 516-522. doi:10.1002/qua.20575
NLM
Orestes E, Silva ABF da, Capelle K. Energy lowering of current-carrying single-particle states in open-shell atoms due to an exchange-correlation vector potential [Internet]. International Journal of Quantum Chemistry. 2005 ; 103( 5): 516-522.[citado 2024 out. 06 ] Available from: https://doi.org/10.1002/qua.20575
Vancouver
Orestes E, Silva ABF da, Capelle K. Energy lowering of current-carrying single-particle states in open-shell atoms due to an exchange-correlation vector potential [Internet]. International Journal of Quantum Chemistry. 2005 ; 103( 5): 516-522.[citado 2024 out. 06 ] Available from: https://doi.org/10.1002/qua.20575
Artigo de periodico
Spin-density functional theory: some open problems and application to inhomogeneous Heisenberg models (2005)
Capelle, Klaus; Líbero, Valter Luiz
Source: International Journal of Quantum Chemistry. Unidade: IFSC
Subjects: FÍSICA TEÓRICA, MAGNETISMO, CAMPO MAGNÉTICO
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ABNT
CAPELLE, Klaus e LÍBERO, Valter Luiz. Spin-density functional theory: some open problems and application to inhomogeneous Heisenberg models. International Journal of Quantum Chemistry, v. 105, n. 6, p. 679-686, 2005Tradução . . Disponível em: https://doi.org/10.1002/qua.20740. Acesso em: 06 out. 2024.
APA
Capelle, K., & Líbero, V. L. (2005). Spin-density functional theory: some open problems and application to inhomogeneous Heisenberg models. International Journal of Quantum Chemistry, 105( 6), 679-686. doi:10.1002/qua.20740
NLM
Capelle K, Líbero VL. Spin-density functional theory: some open problems and application to inhomogeneous Heisenberg models [Internet]. International Journal of Quantum Chemistry. 2005 ; 105( 6): 679-686.[citado 2024 out. 06 ] Available from: https://doi.org/10.1002/qua.20740
Vancouver
Capelle K, Líbero VL. Spin-density functional theory: some open problems and application to inhomogeneous Heisenberg models [Internet]. International Journal of Quantum Chemistry. 2005 ; 105( 6): 679-686.[citado 2024 out. 06 ] Available from: https://doi.org/10.1002/qua.20740

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