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Artigo de periodico
Drug design of new 5-HT6R antagonists aided by artificial neural networks (2021)
Silva, Aldineia Pereira da ; Chiari, Laise Pellegrini Alencar ; Guimaraes, Amanda Ribeiro ; Honório, Káthia Maria ; Silva, Alberico Borges Ferreira da
Source: Journal of Molecular Graphics and Modelling. Unidades: IQSC, EACH
Subjects: DOENÇA DE ALZHEIMER, HALOGÊNIOS
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ABNT
SILVA, Aldineia Pereira da et al. Drug design of new 5-HT6R antagonists aided by artificial neural networks. Journal of Molecular Graphics and Modelling, v. 104, 2021Tradução . . Disponível em: https://doi.org/10.1016/j.jmgm.2021.107844. Acesso em: 30 jun. 2024.
APA
Silva, A. P. da, Chiari, L. P. A., Guimaraes, A. R., Honório, K. M., & Silva, A. B. F. da. (2021). Drug design of new 5-HT6R antagonists aided by artificial neural networks. Journal of Molecular Graphics and Modelling, 104. doi:10.1016/j.jmgm.2021.107844
NLM
Silva AP da, Chiari LPA, Guimaraes AR, Honório KM, Silva ABF da. Drug design of new 5-HT6R antagonists aided by artificial neural networks [Internet]. Journal of Molecular Graphics and Modelling. 2021 ; 104[citado 2024 jun. 30 ] Available from: https://doi.org/10.1016/j.jmgm.2021.107844
Vancouver
Silva AP da, Chiari LPA, Guimaraes AR, Honório KM, Silva ABF da. Drug design of new 5-HT6R antagonists aided by artificial neural networks [Internet]. Journal of Molecular Graphics and Modelling. 2021 ; 104[citado 2024 jun. 30 ] Available from: https://doi.org/10.1016/j.jmgm.2021.107844
Artigo de periodico
Drug design of new sigma-1 antagonists against neuropathic pain: A QSAR study using partial least squares and artificial neural networks (2021)
Chiari, Laise Pellegrini Alencar; Silva, Aldineia Pereira da; Oliveira, Aline A; Lipinski, Célio Fernando ; Honório, Káthia Maria ; Silva, Alberico Borges Ferreira da
Source: Journal of Molecular Structure. Unidades: EACH, IQSC
Subjects: QUALIDADE DE VIDA, NEUROLOGIA
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ABNT
CHIARI, Laise Pellegrini Alencar et al. Drug design of new sigma-1 antagonists against neuropathic pain: A QSAR study using partial least squares and artificial neural networks. Journal of Molecular Structure, v. 1223, p. 129156, 2021Tradução . . Disponível em: https://doi.org/10.1016/j.molstruc.2020.129156. Acesso em: 30 jun. 2024.
APA
Chiari, L. P. A., Silva, A. P. da, Oliveira, A. A., Lipinski, C. F., Honório, K. M., & Silva, A. B. F. da. (2021). Drug design of new sigma-1 antagonists against neuropathic pain: A QSAR study using partial least squares and artificial neural networks. Journal of Molecular Structure, 1223, 129156. doi:10.1016/j.molstruc.2020.129156
NLM
Chiari LPA, Silva AP da, Oliveira AA, Lipinski CF, Honório KM, Silva ABF da. Drug design of new sigma-1 antagonists against neuropathic pain: A QSAR study using partial least squares and artificial neural networks [Internet]. Journal of Molecular Structure. 2021 ; 1223 129156.[citado 2024 jun. 30 ] Available from: https://doi.org/10.1016/j.molstruc.2020.129156
Vancouver
Chiari LPA, Silva AP da, Oliveira AA, Lipinski CF, Honório KM, Silva ABF da. Drug design of new sigma-1 antagonists against neuropathic pain: A QSAR study using partial least squares and artificial neural networks [Internet]. Journal of Molecular Structure. 2021 ; 1223 129156.[citado 2024 jun. 30 ] Available from: https://doi.org/10.1016/j.molstruc.2020.129156
Artigo de periodico
Microwave-Driven Hexagonal-to-Monoclinic Transition in BiPO4: An In-Depth Experimental Investigation and First-Principles Study (2020)
Tello, Ana Cristina Mora; Assis, Marcelo ; Menasce, Ricardo; Gouveia, Amanda F ; Teodoro, Vinicius; Jacomaci, Natalia ; Zaghete, Maria Aparecida ; Andres, Juan ; Marques, Gilmar Eugênio ; Teodoro, Marcio Daldin ; Silva, Alberico Borges Ferreira da ; Bettini, Jefferson ; Longo, Elson
Source: Inorganic Chemistry. Unidade: IQSC
Subjects: IRRADIAÇÃO, FOSFATOS, BISMUTO, QUÍMICA INORGÂNICA
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ABNT
TELLO, Ana Cristina Mora et al. Microwave-Driven Hexagonal-to-Monoclinic Transition in BiPO4: An In-Depth Experimental Investigation and First-Principles Study. Inorganic Chemistry, v. 59, n. 11, p. 7453–7468 May, 2020Tradução . . Disponível em: https://doi.org/10.1021/acs.inorgchem.0c00181. Acesso em: 30 jun. 2024.
APA
Tello, A. C. M., Assis, M., Menasce, R., Gouveia, A. F., Teodoro, V., Jacomaci, N., et al. (2020). Microwave-Driven Hexagonal-to-Monoclinic Transition in BiPO4: An In-Depth Experimental Investigation and First-Principles Study. Inorganic Chemistry, 59( 11), 7453–7468 May. doi:10.1021/acs.inorgchem.0c00181
NLM
Tello ACM, Assis M, Menasce R, Gouveia AF, Teodoro V, Jacomaci N, Zaghete MA, Andres J, Marques GE, Teodoro MD, Silva ABF da, Bettini J, Longo E. Microwave-Driven Hexagonal-to-Monoclinic Transition in BiPO4: An In-Depth Experimental Investigation and First-Principles Study [Internet]. Inorganic Chemistry. 2020 ; 59( 11): 7453–7468 May.[citado 2024 jun. 30 ] Available from: https://doi.org/10.1021/acs.inorgchem.0c00181
Vancouver
Tello ACM, Assis M, Menasce R, Gouveia AF, Teodoro V, Jacomaci N, Zaghete MA, Andres J, Marques GE, Teodoro MD, Silva ABF da, Bettini J, Longo E. Microwave-Driven Hexagonal-to-Monoclinic Transition in BiPO4: An In-Depth Experimental Investigation and First-Principles Study [Internet]. Inorganic Chemistry. 2020 ; 59( 11): 7453–7468 May.[citado 2024 jun. 30 ] Available from: https://doi.org/10.1021/acs.inorgchem.0c00181
Artigo de periodico
Accurate atomic electron afnities calculated by using anionic Gaussian basis sets (2020)
Amaral, Rafael Costa; Tello, Ana Cristina Mora; Colmar Junior, Moacyr; Silva, Alberico Borges Ferreira da
Source: Theoretical Chemistry Accounts. Unidade: IQSC
Subjects: QUÍMICA TEÓRICA, ELÉTRONS
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ABNT
AMARAL, Rafael Costa et al. Accurate atomic electron afnities calculated by using anionic Gaussian basis sets. Theoretical Chemistry Accounts, v. 139, p. 128, 2020Tradução . . Disponível em: https://doi.org/10.1007/s00214-020-02629-5. Acesso em: 30 jun. 2024.
APA
Amaral, R. C., Tello, A. C. M., Colmar Junior, M., & Silva, A. B. F. da. (2020). Accurate atomic electron afnities calculated by using anionic Gaussian basis sets. Theoretical Chemistry Accounts, 139, 128. doi:10.1007/s00214-020-02629-5
NLM
Amaral RC, Tello ACM, Colmar Junior M, Silva ABF da. Accurate atomic electron afnities calculated by using anionic Gaussian basis sets [Internet]. Theoretical Chemistry Accounts. 2020 ; 139 128.[citado 2024 jun. 30 ] Available from: https://doi.org/10.1007/s00214-020-02629-5
Vancouver
Amaral RC, Tello ACM, Colmar Junior M, Silva ABF da. Accurate atomic electron afnities calculated by using anionic Gaussian basis sets [Internet]. Theoretical Chemistry Accounts. 2020 ; 139 128.[citado 2024 jun. 30 ] Available from: https://doi.org/10.1007/s00214-020-02629-5
Artigo de periodico
On polarization functions for Gaussian basis sets (2020)
Maringolo, Milena Palhares; Tello, Ana Cristina Mora; Guimaraes, Amanda Ribeiro ; Alves, Júlia Maria Aragon; Lima, Francisco das Chagas Alves; Longo, Elson ; Silva, Alberico Borges Ferreira da
Source: Journal of Molecular Modeling. Unidade: IQSC
Subjects: QUÍMICA TEÓRICA, POLARIZAÇÃO, MOLÉCULA
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ABNT
MARINGOLO, Milena Palhares et al. On polarization functions for Gaussian basis sets. Journal of Molecular Modeling, v. 26, p. 293 sept.2020, 2020Tradução . . Disponível em: https://doi.org/10.1007/s00894-020-04538-7. Acesso em: 30 jun. 2024.
APA
Maringolo, M. P., Tello, A. C. M., Guimaraes, A. R., Alves, J. M. A., Lima, F. das C. A., Longo, E., & Silva, A. B. F. da. (2020). On polarization functions for Gaussian basis sets. Journal of Molecular Modeling, 26, 293 sept.2020. doi:10.1007/s00894-020-04538-7
NLM
Maringolo MP, Tello ACM, Guimaraes AR, Alves JMA, Lima F das CA, Longo E, Silva ABF da. On polarization functions for Gaussian basis sets [Internet]. Journal of Molecular Modeling. 2020 ; 26 293 sept.2020.[citado 2024 jun. 30 ] Available from: https://doi.org/10.1007/s00894-020-04538-7
Vancouver
Maringolo MP, Tello ACM, Guimaraes AR, Alves JMA, Lima F das CA, Longo E, Silva ABF da. On polarization functions for Gaussian basis sets [Internet]. Journal of Molecular Modeling. 2020 ; 26 293 sept.2020.[citado 2024 jun. 30 ] Available from: https://doi.org/10.1007/s00894-020-04538-7
Artigo de periodico
Crystal packing of a zinc(II)-azide complex with a N,N,S-tridentate thiosemicarbazone ligand: An experimental and computational study (2019)
Santos, Sinara de Fátima Freire dos; Oliveira, Aline A; Santos, Gênisson dos Reis; Mahmoudi, Ghodrat; Afkhami, Farhad A; Santiago, Patricia S; Viana, Rommel B; Silva, Alberico Borges Ferreira da ; Santos, Regina Helena de Almeida
Source: Journal of Molecular Structure. Unidades: IQSC, EACH
Assunto: CRISTALOGRAFIA
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ABNT
SANTOS, Sinara de Fátima Freire dos et al. Crystal packing of a zinc(II)-azide complex with a N,N,S-tridentate thiosemicarbazone ligand: An experimental and computational study. Journal of Molecular Structure, v. 1197, p. 393-400, 2019Tradução . . Disponível em: https://doi.org/10.1016/j.molstruc.2019.07.045. Acesso em: 30 jun. 2024.
APA
Santos, S. de F. F. dos, Oliveira, A. A., Santos, G. dos R., Mahmoudi, G., Afkhami, F. A., Santiago, P. S., et al. (2019). Crystal packing of a zinc(II)-azide complex with a N,N,S-tridentate thiosemicarbazone ligand: An experimental and computational study. Journal of Molecular Structure, 1197, 393-400. doi:10.1016/j.molstruc.2019.07.045
NLM
Santos S de FF dos, Oliveira AA, Santos G dos R, Mahmoudi G, Afkhami FA, Santiago PS, Viana RB, Silva ABF da, Santos RH de A. Crystal packing of a zinc(II)-azide complex with a N,N,S-tridentate thiosemicarbazone ligand: An experimental and computational study [Internet]. Journal of Molecular Structure. 2019 ; 1197 393-400.[citado 2024 jun. 30 ] Available from: https://doi.org/10.1016/j.molstruc.2019.07.045
Vancouver
Santos S de FF dos, Oliveira AA, Santos G dos R, Mahmoudi G, Afkhami FA, Santiago PS, Viana RB, Silva ABF da, Santos RH de A. Crystal packing of a zinc(II)-azide complex with a N,N,S-tridentate thiosemicarbazone ligand: An experimental and computational study [Internet]. Journal of Molecular Structure. 2019 ; 1197 393-400.[citado 2024 jun. 30 ] Available from: https://doi.org/10.1016/j.molstruc.2019.07.045
Artigo de periodico
On the Use of an Interpolation Approach for the Choice of Gaussian Polarization Functions (2019)
Ratuchne, Fernando; Mora, Ana C; Celeste, Ricardo; Silva, Alberico Borges Ferreira da
Source: Journal of the Brazilian Chemical Society. Unidade: IQSC
Subjects: QUÍMICA QUÂNTICA, INTERPOLAÇÃO
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ABNT
RATUCHNE, Fernando et al. On the Use of an Interpolation Approach for the Choice of Gaussian Polarization Functions. Journal of the Brazilian Chemical Society, v. 30, n. 1, p. 173-179, 2019Tradução . . Disponível em: http://jbcs.sbq.org.br/imagebank/pdf/2018-0103AR.pdf. Acesso em: 30 jun. 2024.
APA
Ratuchne, F., Mora, A. C., Celeste, R., & Silva, A. B. F. da. (2019). On the Use of an Interpolation Approach for the Choice of Gaussian Polarization Functions. Journal of the Brazilian Chemical Society, 30( 1), 173-179. doi:10.21577/0103-5053.20180168
NLM
Ratuchne F, Mora AC, Celeste R, Silva ABF da. On the Use of an Interpolation Approach for the Choice of Gaussian Polarization Functions [Internet]. Journal of the Brazilian Chemical Society. 2019 ;30( 1): 173-179.[citado 2024 jun. 30 ] Available from: http://jbcs.sbq.org.br/imagebank/pdf/2018-0103AR.pdf
Vancouver
Ratuchne F, Mora AC, Celeste R, Silva ABF da. On the Use of an Interpolation Approach for the Choice of Gaussian Polarization Functions [Internet]. Journal of the Brazilian Chemical Society. 2019 ;30( 1): 173-179.[citado 2024 jun. 30 ] Available from: http://jbcs.sbq.org.br/imagebank/pdf/2018-0103AR.pdf
Artigo de periodico
A mechanistic study of the electrochemical behavior of pendimethalin herbicide (2018)
Galli, Andressa; Caetano, Josiane; Homem de Mello, Paula; Silva, Alberico Borges Ferreira da ; Ferreira, Antônio Gilberto; Almeida, Sthéfane Valle de; Machado, Sergio Antonio Spinola
Source: Journal of Electroanalytical Chemistry. Unidade: IQSC
Subjects: RESSONÂNCIA MAGNÉTICA NUCLEAR, HERBICIDAS
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ABNT
GALLI, Andressa et al. A mechanistic study of the electrochemical behavior of pendimethalin herbicide. Journal of Electroanalytical Chemistry, v. 826, p. 157-163, 2018Tradução . . Disponível em: https://doi.org/10.1016/j.jelechem.2018.08.038. Acesso em: 30 jun. 2024.
APA
Galli, A., Caetano, J., Homem de Mello, P., Silva, A. B. F. da, Ferreira, A. G., Almeida, S. V. de, & Machado, S. A. S. (2018). A mechanistic study of the electrochemical behavior of pendimethalin herbicide. Journal of Electroanalytical Chemistry, 826, 157-163. doi:10.1016/j.jelechem.2018.08.038
NLM
Galli A, Caetano J, Homem de Mello P, Silva ABF da, Ferreira AG, Almeida SV de, Machado SAS. A mechanistic study of the electrochemical behavior of pendimethalin herbicide [Internet]. Journal of Electroanalytical Chemistry. 2018 ;826 157-163.[citado 2024 jun. 30 ] Available from: https://doi.org/10.1016/j.jelechem.2018.08.038
Vancouver
Galli A, Caetano J, Homem de Mello P, Silva ABF da, Ferreira AG, Almeida SV de, Machado SAS. A mechanistic study of the electrochemical behavior of pendimethalin herbicide [Internet]. Journal of Electroanalytical Chemistry. 2018 ;826 157-163.[citado 2024 jun. 30 ] Available from: https://doi.org/10.1016/j.jelechem.2018.08.038
Artigo de periodico
Relativistic prolapse-free Gaussian basis sets of quadruple quality: (aug-)RPF-4Z. III. The f-Block elements (2017)
Teodoro, Tiago Quevedo; Visscher, Lucas; Silva, Alberico Borges Ferreira da ; Haiduke, Roberto Luiz Andrade
Source: Journal of Chemical Theory and Computation. Unidade: IQSC
Assunto: QUÍMICA TEÓRICA
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ABNT
TEODORO, Tiago Quevedo et al. Relativistic prolapse-free Gaussian basis sets of quadruple quality: (aug-)RPF-4Z. III. The f-Block elements. Journal of Chemical Theory and Computation, v. 13. p. 1094-1101, 2017Tradução . . Disponível em: https://doi.org/10.1021/acs.jctc.6b00650. Acesso em: 30 jun. 2024.
APA
Teodoro, T. Q., Visscher, L., Silva, A. B. F. da, & Haiduke, R. L. A. (2017). Relativistic prolapse-free Gaussian basis sets of quadruple quality: (aug-)RPF-4Z. III. The f-Block elements. Journal of Chemical Theory and Computation, 13. p. 1094-1101. doi:10.1021/acs.jctc.6b00650
NLM
Teodoro TQ, Visscher L, Silva ABF da, Haiduke RLA. Relativistic prolapse-free Gaussian basis sets of quadruple quality: (aug-)RPF-4Z. III. The f-Block elements [Internet]. Journal of Chemical Theory and Computation. 2017 ; 13. p. 1094-1101[citado 2024 jun. 30 ] Available from: https://doi.org/10.1021/acs.jctc.6b00650
Vancouver
Teodoro TQ, Visscher L, Silva ABF da, Haiduke RLA. Relativistic prolapse-free Gaussian basis sets of quadruple quality: (aug-)RPF-4Z. III. The f-Block elements [Internet]. Journal of Chemical Theory and Computation. 2017 ; 13. p. 1094-1101[citado 2024 jun. 30 ] Available from: https://doi.org/10.1021/acs.jctc.6b00650
Artigo de periodico
Electrochemical and quantum chemical investigations of the insecticide fipronil (2016)
Okumura, Fabiano; Amaral, Raquel Bonatto do; Orestes, Ednilsom; Silva, Alberico Borges Ferreira da ; Mazo, Luiz Henrique
Source: Journal of the Brazilian Chemical Society. Unidade: IQSC
Assunto: VOLTAMETRIA
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ABNT
OKUMURA, Fabiano et al. Electrochemical and quantum chemical investigations of the insecticide fipronil. Journal of the Brazilian Chemical Society, v. 27, n. 5, p. 925-932, 2016Tradução . . Disponível em: https://doi.org/10.5935/0103-5053.20150347. Acesso em: 30 jun. 2024.
APA
Okumura, F., Amaral, R. B. do, Orestes, E., Silva, A. B. F. da, & Mazo, L. H. (2016). Electrochemical and quantum chemical investigations of the insecticide fipronil. Journal of the Brazilian Chemical Society, 27( 5), 925-932. doi:10.5935/0103-5053.20150347
NLM
Okumura F, Amaral RB do, Orestes E, Silva ABF da, Mazo LH. Electrochemical and quantum chemical investigations of the insecticide fipronil [Internet]. Journal of the Brazilian Chemical Society. 2016 ; 27( 5): 925-932.[citado 2024 jun. 30 ] Available from: https://doi.org/10.5935/0103-5053.20150347
Vancouver
Okumura F, Amaral RB do, Orestes E, Silva ABF da, Mazo LH. Electrochemical and quantum chemical investigations of the insecticide fipronil [Internet]. Journal of the Brazilian Chemical Society. 2016 ; 27( 5): 925-932.[citado 2024 jun. 30 ] Available from: https://doi.org/10.5935/0103-5053.20150347
Artigo de periodico
Structure and toxicity of clozapine and olanzapine on agranulocytosis (2016)
Borges, Rosivaldo S; Nagurniak, Glaucio Régis; Queiroz, Luana M D Z; Maia, Cristiane S F; Barros, Carlos A L; Orestes, Ednilsom; Silva, Alberico Borges Ferreira da
Source: Medicinal Chemistry Research. Unidade: IQSC
Assunto: QUÍMICA QUÂNTICA
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ABNT
BORGES, Rosivaldo S et al. Structure and toxicity of clozapine and olanzapine on agranulocytosis. Medicinal Chemistry Research, v. 25, p. 322-328, 2016Tradução . . Disponível em: https://doi.org/10.1007/s00044-015-1484-8. Acesso em: 30 jun. 2024.
APA
Borges, R. S., Nagurniak, G. R., Queiroz, L. M. D. Z., Maia, C. S. F., Barros, C. A. L., Orestes, E., & Silva, A. B. F. da. (2016). Structure and toxicity of clozapine and olanzapine on agranulocytosis. Medicinal Chemistry Research, 25, 322-328. doi:10.1007/s00044-015-1484-8
NLM
Borges RS, Nagurniak GR, Queiroz LMDZ, Maia CSF, Barros CAL, Orestes E, Silva ABF da. Structure and toxicity of clozapine and olanzapine on agranulocytosis [Internet]. Medicinal Chemistry Research. 2016 ; 25 322-328.[citado 2024 jun. 30 ] Available from: https://doi.org/10.1007/s00044-015-1484-8
Vancouver
Borges RS, Nagurniak GR, Queiroz LMDZ, Maia CSF, Barros CAL, Orestes E, Silva ABF da. Structure and toxicity of clozapine and olanzapine on agranulocytosis [Internet]. Medicinal Chemistry Research. 2016 ; 25 322-328.[citado 2024 jun. 30 ] Available from: https://doi.org/10.1007/s00044-015-1484-8
Artigo de periodico
Precipition reaction of clavulanic acid: thermodynamic and electronic study (2016)
Granato, Ana Claudia; Costa, Edson Barbosa da; Angelotti, Wagner Fernando Delfino; Malpass, Geoffroy Roger Pointer; Barbosa, Marlei; Silva, Alberico Borges Ferreira da ; Trsic, Milan
Source: Química Nova. Unidade: IQSC
Subjects: TERMODINÂMICA (FÍSICO-QUÍMICA), POTÁSSIO
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ABNT
GRANATO, Ana Claudia et al. Precipition reaction of clavulanic acid: thermodynamic and electronic study. Química Nova, v. 39, n. 8, p. 968-972, 2016Tradução . . Disponível em: https://doi.org/10.5935/0100-4042.20160099. Acesso em: 30 jun. 2024.
APA
Granato, A. C., Costa, E. B. da, Angelotti, W. F. D., Malpass, G. R. P., Barbosa, M., Silva, A. B. F. da, & Trsic, M. (2016). Precipition reaction of clavulanic acid: thermodynamic and electronic study. Química Nova, 39( 8), 968-972. doi:10.5935/0100-4042.20160099
NLM
Granato AC, Costa EB da, Angelotti WFD, Malpass GRP, Barbosa M, Silva ABF da, Trsic M. Precipition reaction of clavulanic acid: thermodynamic and electronic study [Internet]. Química Nova. 2016 ; 39( 8): 968-972.[citado 2024 jun. 30 ] Available from: https://doi.org/10.5935/0100-4042.20160099
Vancouver
Granato AC, Costa EB da, Angelotti WFD, Malpass GRP, Barbosa M, Silva ABF da, Trsic M. Precipition reaction of clavulanic acid: thermodynamic and electronic study [Internet]. Química Nova. 2016 ; 39( 8): 968-972.[citado 2024 jun. 30 ] Available from: https://doi.org/10.5935/0100-4042.20160099
Artigo de periodico
A computational study for the antioxidant capacity increases in hydroxy-derivatives of paracetamol and salicylic acid (2015)
Borges, Rosivaldo S; Barros, Tainá G; Veiga, Andrex A S; Carneiro, Agnaldo S; Barros, Carlos A L; Silva, Alberico Borges Ferreira da
Source: Medicinal Chemistry Research. Unidade: IQSC
Assunto: QUÍMICA MÉDICA
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ABNT
BORGES, Rosivaldo S et al. A computational study for the antioxidant capacity increases in hydroxy-derivatives of paracetamol and salicylic acid. Medicinal Chemistry Research, v. 24, p. 3453-3459, 2015Tradução . . Disponível em: https://doi.org/10.1007/s0044-015-1393-x. Acesso em: 30 jun. 2024.
APA
Borges, R. S., Barros, T. G., Veiga, A. A. S., Carneiro, A. S., Barros, C. A. L., & Silva, A. B. F. da. (2015). A computational study for the antioxidant capacity increases in hydroxy-derivatives of paracetamol and salicylic acid. Medicinal Chemistry Research, 24, 3453-3459. doi:10.1007/s0044-015-1393-x
NLM
Borges RS, Barros TG, Veiga AAS, Carneiro AS, Barros CAL, Silva ABF da. A computational study for the antioxidant capacity increases in hydroxy-derivatives of paracetamol and salicylic acid [Internet]. Medicinal Chemistry Research. 2015 ; 24 3453-3459.[citado 2024 jun. 30 ] Available from: https://doi.org/10.1007/s0044-015-1393-x
Vancouver
Borges RS, Barros TG, Veiga AAS, Carneiro AS, Barros CAL, Silva ABF da. A computational study for the antioxidant capacity increases in hydroxy-derivatives of paracetamol and salicylic acid [Internet]. Medicinal Chemistry Research. 2015 ; 24 3453-3459.[citado 2024 jun. 30 ] Available from: https://doi.org/10.1007/s0044-015-1393-x
Artigo de periodico
Quantum chemical DFT study of the interaction between molecular oxygen and FeN4 complexes, and effect of the macrocyclic ligand (2014)
Silva, Adilson Luís Pereira; Almeida, Luciano Farias de; Marques, Aldalea Lopes Brandes; Costa, Hawbertt Rocha; Tanaka, Auro Atsushi; Silva, Alberico Borges Ferreira da ; Varela Junior, Jaldyr de Jesus Gomes
Source: Journal of Molecular Modeling. Unidade: IQSC
Subjects: MODELAGEM MOLECULAR, QUÍMICA
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ABNT
SILVA, Adilson Luís Pereira et al. Quantum chemical DFT study of the interaction between molecular oxygen and FeN4 complexes, and effect of the macrocyclic ligand. Journal of Molecular Modeling, v. 20, n. 3, p. 2131, 2014Tradução . . Disponível em: https://doi.org/10.1007/s00894-014-2131-x. Acesso em: 30 jun. 2024.
APA
Silva, A. L. P., Almeida, L. F. de, Marques, A. L. B., Costa, H. R., Tanaka, A. A., Silva, A. B. F. da, & Varela Junior, J. de J. G. (2014). Quantum chemical DFT study of the interaction between molecular oxygen and FeN4 complexes, and effect of the macrocyclic ligand. Journal of Molecular Modeling, 20( 3), 2131. doi:10.1007/s00894-014-2131-x
NLM
Silva ALP, Almeida LF de, Marques ALB, Costa HR, Tanaka AA, Silva ABF da, Varela Junior J de JG. Quantum chemical DFT study of the interaction between molecular oxygen and FeN4 complexes, and effect of the macrocyclic ligand [Internet]. Journal of Molecular Modeling. 2014 ; 20( 3): 2131.[citado 2024 jun. 30 ] Available from: https://doi.org/10.1007/s00894-014-2131-x
Vancouver
Silva ALP, Almeida LF de, Marques ALB, Costa HR, Tanaka AA, Silva ABF da, Varela Junior J de JG. Quantum chemical DFT study of the interaction between molecular oxygen and FeN4 complexes, and effect of the macrocyclic ligand [Internet]. Journal of Molecular Modeling. 2014 ; 20( 3): 2131.[citado 2024 jun. 30 ] Available from: https://doi.org/10.1007/s00894-014-2131-x
Artigo de periodico
Molecular properties of the PCO radical: heat of formation and the isomerization pathways (2014)
Vianna, Rommel B; Guimarães, Amanda Ribeiro; Souza, Aguinaldo Robinson de; Silva, Alberico Borges Ferreira da
Source: Journal of Molecular Modeling. Unidade: IQSC
Subjects: MODELAGEM MOLECULAR, QUÍMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
VIANNA, Rommel B et al. Molecular properties of the PCO radical: heat of formation and the isomerization pathways. Journal of Molecular Modeling, v. 20, n. 2, 2014Tradução . . Disponível em: https://doi.org/10.1007/s00894-014-2074-2. Acesso em: 30 jun. 2024.
APA
Vianna, R. B., Guimarães, A. R., Souza, A. R. de, & Silva, A. B. F. da. (2014). Molecular properties of the PCO radical: heat of formation and the isomerization pathways. Journal of Molecular Modeling, 20( 2). doi:10.1007/s00894-014-2074-2
NLM
Vianna RB, Guimarães AR, Souza AR de, Silva ABF da. Molecular properties of the PCO radical: heat of formation and the isomerization pathways [Internet]. Journal of Molecular Modeling. 2014 ; 20( 2):[citado 2024 jun. 30 ] Available from: https://doi.org/10.1007/s00894-014-2074-2
Vancouver
Vianna RB, Guimarães AR, Souza AR de, Silva ABF da. Molecular properties of the PCO radical: heat of formation and the isomerization pathways [Internet]. Journal of Molecular Modeling. 2014 ; 20( 2):[citado 2024 jun. 30 ] Available from: https://doi.org/10.1007/s00894-014-2074-2
Artigo de periodico
The CH3PH2 and CH3PH isomers: isomerization, hydrogen release, thermodynamic, and spectroscopy properties (2014)
Vianna, Rommel B; Silva, Alberico Borges Ferreira da
Source: Journal of Molecular Modeling. Unidade: IQSC
Subjects: MODELAGEM MOLECULAR, QUÍMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
VIANNA, Rommel B e SILVA, Alberico Borges Ferreira da. The CH3PH2 and CH3PH isomers: isomerization, hydrogen release, thermodynamic, and spectroscopy properties. Journal of Molecular Modeling, v. 20, n. 8, p. 2372--2378, 2014Tradução . . Disponível em: https://doi.org/10.1007/s00894-014-2372-8. Acesso em: 30 jun. 2024.
APA
Vianna, R. B., & Silva, A. B. F. da. (2014). The CH3PH2 and CH3PH isomers: isomerization, hydrogen release, thermodynamic, and spectroscopy properties. Journal of Molecular Modeling, 20( 8), 2372--2378. doi:10.1007/s00894-014-2372-8
NLM
Vianna RB, Silva ABF da. The CH3PH2 and CH3PH isomers: isomerization, hydrogen release, thermodynamic, and spectroscopy properties [Internet]. Journal of Molecular Modeling. 2014 ; 20( 8): 2372--2378.[citado 2024 jun. 30 ] Available from: https://doi.org/10.1007/s00894-014-2372-8
Vancouver
Vianna RB, Silva ABF da. The CH3PH2 and CH3PH isomers: isomerization, hydrogen release, thermodynamic, and spectroscopy properties [Internet]. Journal of Molecular Modeling. 2014 ; 20( 8): 2372--2378.[citado 2024 jun. 30 ] Available from: https://doi.org/10.1007/s00894-014-2372-8
Artigo de periodico
Design and evaluation of 4-aminophenol and salicylate derivatives as free-radical scavenger (2013)
Borges, Rosivaldo S; Pereira, Glaécia A. N.; Vale, Joyce K. L.; França, Luiz C. S.; Monteiro, Marta Chagas; Alves, Cláudio Nahum; Silva, Alberico Borges Ferreira da
Source: Chemical Biology & Drug Design. Unidade: IQSC
Assunto: ESTRUTURA QUÍMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
BORGES, Rosivaldo S et al. Design and evaluation of 4-aminophenol and salicylate derivatives as free-radical scavenger. Chemical Biology & Drug Design, v. 81, n. 3, p. 414-419, 2013Tradução . . Disponível em: https://doi.org/10.1111/cbdd.12096. Acesso em: 30 jun. 2024.
APA
Borges, R. S., Pereira, G. A. N., Vale, J. K. L., França, L. C. S., Monteiro, M. C., Alves, C. N., & Silva, A. B. F. da. (2013). Design and evaluation of 4-aminophenol and salicylate derivatives as free-radical scavenger. Chemical Biology & Drug Design, 81( 3), 414-419. doi:10.1111/cbdd.12096
NLM
Borges RS, Pereira GAN, Vale JKL, França LCS, Monteiro MC, Alves CN, Silva ABF da. Design and evaluation of 4-aminophenol and salicylate derivatives as free-radical scavenger [Internet]. Chemical Biology & Drug Design. 2013 ; 81( 3): 414-419.[citado 2024 jun. 30 ] Available from: https://doi.org/10.1111/cbdd.12096
Vancouver
Borges RS, Pereira GAN, Vale JKL, França LCS, Monteiro MC, Alves CN, Silva ABF da. Design and evaluation of 4-aminophenol and salicylate derivatives as free-radical scavenger [Internet]. Chemical Biology & Drug Design. 2013 ; 81( 3): 414-419.[citado 2024 jun. 30 ] Available from: https://doi.org/10.1111/cbdd.12096
Artigo de periodico
4-hydroxy-2,5-dimethylphenyl benzophenone: conformational stability, FT-IR and Raman investigation (2013)
Viana, Rommel Bezerra; Santos, Evania Danieli Andrade; Valencia, Leidy J.; Cavalcante, Rivelino M; Costa, Edson Barbosa da; Moreno-Fuquen, Rodolfo; Silva, Alberico Borges Ferreira da
Source: Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy. Unidade: IQSC
Assunto: QUÍMICA TEÓRICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
VIANA, Rommel Bezerra et al. 4-hydroxy-2,5-dimethylphenyl benzophenone: conformational stability, FT-IR and Raman investigation. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, v. 102, n. 1, p. 386-392, 2013Tradução . . Disponível em: https://doi.org/10.1016/j.saa.2012.09.094. Acesso em: 30 jun. 2024.
APA
Viana, R. B., Santos, E. D. A., Valencia, L. J., Cavalcante, R. M., Costa, E. B. da, Moreno-Fuquen, R., & Silva, A. B. F. da. (2013). 4-hydroxy-2,5-dimethylphenyl benzophenone: conformational stability, FT-IR and Raman investigation. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 102( 1), 386-392. doi:10.1016/j.saa.2012.09.094
NLM
Viana RB, Santos EDA, Valencia LJ, Cavalcante RM, Costa EB da, Moreno-Fuquen R, Silva ABF da. 4-hydroxy-2,5-dimethylphenyl benzophenone: conformational stability, FT-IR and Raman investigation [Internet]. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy. 2013 ; 102( 1): 386-392.[citado 2024 jun. 30 ] Available from: https://doi.org/10.1016/j.saa.2012.09.094
Vancouver
Viana RB, Santos EDA, Valencia LJ, Cavalcante RM, Costa EB da, Moreno-Fuquen R, Silva ABF da. 4-hydroxy-2,5-dimethylphenyl benzophenone: conformational stability, FT-IR and Raman investigation [Internet]. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy. 2013 ; 102( 1): 386-392.[citado 2024 jun. 30 ] Available from: https://doi.org/10.1016/j.saa.2012.09.094
Artigo de periodico
First- and second -row transition metal oxa-aza macrocyclic complexes: a DFT study of an octahedral conformation (2012)
Lima, Francisco Chagas Alves; Viana, Rommel Bezerra; Silva, Thais T. da; Wardell, Solange M. S. V; Nascimento do Filho, Armando P.; Carneiro, José Walkimar M.; Comar Júnior, Moacyr; Silva, Alberico Borges Ferreira da
Source: Journal of Molecular Modeling. Unidade: IQSC
Subjects: MODELAGEM MOLECULAR, QUÍMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
LIMA, Francisco Chagas Alves et al. First- and second -row transition metal oxa-aza macrocyclic complexes: a DFT study of an octahedral conformation. Journal of Molecular Modeling, v. 18, n. 7, p. 3243-3253, 2012Tradução . . Disponível em: https://doi.org/10.1007/s00894-011-1323-x. Acesso em: 30 jun. 2024.
APA
Lima, F. C. A., Viana, R. B., Silva, T. T. da, Wardell, S. M. S. V., Nascimento do Filho, A. P., Carneiro, J. W. M., et al. (2012). First- and second -row transition metal oxa-aza macrocyclic complexes: a DFT study of an octahedral conformation. Journal of Molecular Modeling, 18( 7), 3243-3253. doi:10.1007/s00894-011-1323-x
NLM
Lima FCA, Viana RB, Silva TT da, Wardell SMSV, Nascimento do Filho AP, Carneiro JWM, Comar Júnior M, Silva ABF da. First- and second -row transition metal oxa-aza macrocyclic complexes: a DFT study of an octahedral conformation [Internet]. Journal of Molecular Modeling. 2012 ; 18( 7): 3243-3253.[citado 2024 jun. 30 ] Available from: https://doi.org/10.1007/s00894-011-1323-x
Vancouver
Lima FCA, Viana RB, Silva TT da, Wardell SMSV, Nascimento do Filho AP, Carneiro JWM, Comar Júnior M, Silva ABF da. First- and second -row transition metal oxa-aza macrocyclic complexes: a DFT study of an octahedral conformation [Internet]. Journal of Molecular Modeling. 2012 ; 18( 7): 3243-3253.[citado 2024 jun. 30 ] Available from: https://doi.org/10.1007/s00894-011-1323-x
Artigo de periodico
Infrared spectroscopy of anionic, cationic, and zwitterionic surfactants (2012)
Viana, Rommel; Silva, Alberico Borges Ferreira da ; Pimentel, André Silva
Source: Advances in Physical Chemistry. Unidade: IQSC
Assunto: QUÍMICA QUÂNTICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
VIANA, Rommel e SILVA, Alberico Borges Ferreira da e PIMENTEL, André Silva. Infrared spectroscopy of anionic, cationic, and zwitterionic surfactants. Advances in Physical Chemistry, v. 2012, 2012Tradução . . Disponível em: https://doi.org/10.1155/2012/903272. Acesso em: 30 jun. 2024.
APA
Viana, R., Silva, A. B. F. da, & Pimentel, A. S. (2012). Infrared spectroscopy of anionic, cationic, and zwitterionic surfactants. Advances in Physical Chemistry, 2012. doi:10.1155/2012/903272
NLM
Viana R, Silva ABF da, Pimentel AS. Infrared spectroscopy of anionic, cationic, and zwitterionic surfactants [Internet]. Advances in Physical Chemistry. 2012 ; 2012[citado 2024 jun. 30 ] Available from: https://doi.org/10.1155/2012/903272
Vancouver
Viana R, Silva ABF da, Pimentel AS. Infrared spectroscopy of anionic, cationic, and zwitterionic surfactants [Internet]. Advances in Physical Chemistry. 2012 ; 2012[citado 2024 jun. 30 ] Available from: https://doi.org/10.1155/2012/903272

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