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Trabalho de evento-resumo
Ab initio study of magnetic properties of 'MN' nanowires on 'FE'(110) surface (2013)
Igarashi, Ricardo Noboru; Klautau, A. B.; Petrilli, Helena Maria
Source: Resumos. Conference titles: Encontro Nacional de Física da Matéria Condensada. Unidade: IF
Assunto: MATÉRIA CONDENSADA
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ABNT
IGARASHI, Ricardo Noboru e KLAUTAU, A. B. e PETRILLI, Helena Maria. Ab initio study of magnetic properties of 'MN' nanowires on 'FE'(110) surface. 2013, Anais.. Águs de Lindóia: SBF, 2013. Disponível em: http://www.sbf1.sbfisica.org.br/eventos/enfmc/xxxvi/sys/resumos/R1101-1.pdf. Acesso em: 11 out. 2024.
APA
Igarashi, R. N., Klautau, A. B., & Petrilli, H. M. (2013). Ab initio study of magnetic properties of 'MN' nanowires on 'FE'(110) surface. In Resumos. Águs de Lindóia: SBF. Recuperado de http://www.sbf1.sbfisica.org.br/eventos/enfmc/xxxvi/sys/resumos/R1101-1.pdf
NLM
Igarashi RN, Klautau AB, Petrilli HM. Ab initio study of magnetic properties of 'MN' nanowires on 'FE'(110) surface [Internet]. Resumos. 2013 ;[citado 2024 out. 11 ] Available from: http://www.sbf1.sbfisica.org.br/eventos/enfmc/xxxvi/sys/resumos/R1101-1.pdf
Vancouver
Igarashi RN, Klautau AB, Petrilli HM. Ab initio study of magnetic properties of 'MN' nanowires on 'FE'(110) surface [Internet]. Resumos. 2013 ;[citado 2024 out. 11 ] Available from: http://www.sbf1.sbfisica.org.br/eventos/enfmc/xxxvi/sys/resumos/R1101-1.pdf
Trabalho de evento-resumo periodico
Computational studies on DNA recognition of novel organic and copper anti-tumor compounds (2013)
Nascimento, Rafael R; Gonçalves, Marcos; Petrilli, Helena Maria; Ferreira, Ana Maria da Costa ; Ippoliti, Emiliano; Dreyer, Jens; Carloni, Paolo
Source: Abstracts. Conference titles: APS March Meeting. Unidades: IF, IQ
Subjects: MATÉRIA CONDENSADA, DNA (ANÁLISE), BIOQUÍMICA
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ABNT
NASCIMENTO, Rafael R et al. Computational studies on DNA recognition of novel organic and copper anti-tumor compounds. Abstracts. Maryland: APS. Disponível em: http://absimage.aps.org/image/MAR13/MWS_MAR13-2012-004760.pdf. Acesso em: 11 out. 2024. , 2013
APA
Nascimento, R. R., Gonçalves, M., Petrilli, H. M., Ferreira, A. M. da C., Ippoliti, E., Dreyer, J., & Carloni, P. (2013). Computational studies on DNA recognition of novel organic and copper anti-tumor compounds. Abstracts. Maryland: APS. Recuperado de http://absimage.aps.org/image/MAR13/MWS_MAR13-2012-004760.pdf
NLM
Nascimento RR, Gonçalves M, Petrilli HM, Ferreira AM da C, Ippoliti E, Dreyer J, Carloni P. Computational studies on DNA recognition of novel organic and copper anti-tumor compounds [Internet]. Abstracts. 2013 ; 58( 1):[citado 2024 out. 11 ] Available from: http://absimage.aps.org/image/MAR13/MWS_MAR13-2012-004760.pdf
Vancouver
Nascimento RR, Gonçalves M, Petrilli HM, Ferreira AM da C, Ippoliti E, Dreyer J, Carloni P. Computational studies on DNA recognition of novel organic and copper anti-tumor compounds [Internet]. Abstracts. 2013 ; 58( 1):[citado 2024 out. 11 ] Available from: http://absimage.aps.org/image/MAR13/MWS_MAR13-2012-004760.pdf
Trabalho de evento-resumo periodico
Electron Transfer Mechanism in Gold Surface Modified with Self-Assembly Monolayers from First Principles (2013)
Lima, Felipe Camargo Dalmatti Alves; Iost, Rodrigo M; Crespilho, Frank Nelson ; Caldas, Marília Junqueira; Calzolari, Arrigo; Petrilli, Helena Maria
Source: Abstracts. Conference titles: APS March Meeting. Unidades: IQSC, IF
Subjects: MATÉRIA CONDENSADA, ESTRUTURA ELETRÔNICA
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ABNT
LIMA, Felipe Camargo Dalmatti Alves et al. Electron Transfer Mechanism in Gold Surface Modified with Self-Assembly Monolayers from First Principles. Abstracts. Maryland,: APS. Disponível em: http://absimage.aps.org/image/MAR13/MWS_MAR13-2012-002757.pdf. Acesso em: 11 out. 2024. , 2013
APA
Lima, F. C. D. A., Iost, R. M., Crespilho, F. N., Caldas, M. J., Calzolari, A., & Petrilli, H. M. (2013). Electron Transfer Mechanism in Gold Surface Modified with Self-Assembly Monolayers from First Principles. Abstracts. Maryland,: APS. Recuperado de http://absimage.aps.org/image/MAR13/MWS_MAR13-2012-002757.pdf
NLM
Lima FCDA, Iost RM, Crespilho FN, Caldas MJ, Calzolari A, Petrilli HM. Electron Transfer Mechanism in Gold Surface Modified with Self-Assembly Monolayers from First Principles [Internet]. Abstracts. 2013 ; 58( 1):[citado 2024 out. 11 ] Available from: http://absimage.aps.org/image/MAR13/MWS_MAR13-2012-002757.pdf
Vancouver
Lima FCDA, Iost RM, Crespilho FN, Caldas MJ, Calzolari A, Petrilli HM. Electron Transfer Mechanism in Gold Surface Modified with Self-Assembly Monolayers from First Principles [Internet]. Abstracts. 2013 ; 58( 1):[citado 2024 out. 11 ] Available from: http://absimage.aps.org/image/MAR13/MWS_MAR13-2012-002757.pdf
Artigo de periodico
Intrinsic uncertainty on ab initio phase diagram and compound formation energy calculations: BCC Mo–Fe as a test case (2013)
Sodré, Ney; Garcia, Joelson Cott; Assali, L. V. C. ; Gonzales Ormeño, Pablo Guillermo ; Blaha, Peter; Petrilli, Helena Maria ; Schön, Cláudio Geraldo
Source: Physica Status Solidi B. Unidades: EP, IF
Subjects: DIAGRAMA DE TRANSFORMAÇÃO DE FASE, LIGAS METÁLICAS
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ABNT
SODRÉ, Ney et al. Intrinsic uncertainty on ab initio phase diagram and compound formation energy calculations: BCC Mo–Fe as a test case. Physica Status Solidi B, v. 250, n. 1, p. 77–85, 2013Tradução . . Disponível em: https://doi.org/10.1002/pssb.201248386. Acesso em: 11 out. 2024.
APA
Sodré, N., Garcia, J. C., Assali, L. V. C., Gonzales Ormeño, P. G., Blaha, P., Petrilli, H. M., & Schön, C. G. (2013). Intrinsic uncertainty on ab initio phase diagram and compound formation energy calculations: BCC Mo–Fe as a test case. Physica Status Solidi B, 250( 1), 77–85. doi:10.1002/pssb.201248386
NLM
Sodré N, Garcia JC, Assali LVC, Gonzales Ormeño PG, Blaha P, Petrilli HM, Schön CG. Intrinsic uncertainty on ab initio phase diagram and compound formation energy calculations: BCC Mo–Fe as a test case [Internet]. Physica Status Solidi B. 2013 ;250( 1): 77–85.[citado 2024 out. 11 ] Available from: https://doi.org/10.1002/pssb.201248386
Vancouver
Sodré N, Garcia JC, Assali LVC, Gonzales Ormeño PG, Blaha P, Petrilli HM, Schön CG. Intrinsic uncertainty on ab initio phase diagram and compound formation energy calculations: BCC Mo–Fe as a test case [Internet]. Physica Status Solidi B. 2013 ;250( 1): 77–85.[citado 2024 out. 11 ] Available from: https://doi.org/10.1002/pssb.201248386
Trabalho de evento-resumo
Free energy calculations on DNA recognition of novel anti-tumor compounds (2013)
Nascimento, Rafael Rodrigues do; Ippoliti, Emiliano; Dreyer, Jens; Carloni, Paolo; Gonçalves, Marcos Brown; Ferreira, Ana Maria da Costa ; Petrilli, Helena Maria
Source: Resumos. Conference titles: Encontro Nacional de Física da Matéria Condensada. Unidades: IQ, IF
Assunto: MATÉRIA CONDENSADA
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ABNT
NASCIMENTO, Rafael Rodrigues do et al. Free energy calculations on DNA recognition of novel anti-tumor compounds. 2013, Anais.. Águas de Lindóia: SBF, 2013. Disponível em: http://www.sbf1.sbfisica.org.br/eventos/enfmc/xxxvi/sys/resumos/R0912-3.pdf. Acesso em: 11 out. 2024.
APA
Nascimento, R. R. do, Ippoliti, E., Dreyer, J., Carloni, P., Gonçalves, M. B., Ferreira, A. M. da C., & Petrilli, H. M. (2013). Free energy calculations on DNA recognition of novel anti-tumor compounds. In Resumos. Águas de Lindóia: SBF. Recuperado de http://www.sbf1.sbfisica.org.br/eventos/enfmc/xxxvi/sys/resumos/R0912-3.pdf
NLM
Nascimento RR do, Ippoliti E, Dreyer J, Carloni P, Gonçalves MB, Ferreira AM da C, Petrilli HM. Free energy calculations on DNA recognition of novel anti-tumor compounds [Internet]. Resumos. 2013 ;[citado 2024 out. 11 ] Available from: http://www.sbf1.sbfisica.org.br/eventos/enfmc/xxxvi/sys/resumos/R0912-3.pdf
Vancouver
Nascimento RR do, Ippoliti E, Dreyer J, Carloni P, Gonçalves MB, Ferreira AM da C, Petrilli HM. Free energy calculations on DNA recognition of novel anti-tumor compounds [Internet]. Resumos. 2013 ;[citado 2024 out. 11 ] Available from: http://www.sbf1.sbfisica.org.br/eventos/enfmc/xxxvi/sys/resumos/R0912-3.pdf
Trabalho de evento-resumo
Fundamental investigation of the metastable b.c.c. phase equilibra in system Fe-Al-Ti (2013)
Gonzales Ormeño, Pablo Guillermo ; Eleno, Luiz Tadeu Fernandes ; Schön, Cláudio Geraldo ; Petrilli, Helena Maria
Source: Resumos. Conference titles: Encontro Nacional de Física da Matéria Condensada. Unidades: EP, IF, EEL
Assunto: MATÉRIA CONDENSADA
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ABNT
GONZALES ORMEÑO, Pablo Guillermo et al. Fundamental investigation of the metastable b.c.c. phase equilibra in system Fe-Al-Ti. 2013, Anais.. Águs de Lindóia: SBF, 2013. Disponível em: http://www.sbf1.sbfisica.org.br/eventos/enfmc/xxxvi/sys/resumos/R0800-1.pdf. Acesso em: 11 out. 2024.
APA
Gonzales Ormeño, P. G., Eleno, L. T. F., Schön, C. G., & Petrilli, H. M. (2013). Fundamental investigation of the metastable b.c.c. phase equilibra in system Fe-Al-Ti. In Resumos. Águs de Lindóia: SBF. Recuperado de http://www.sbf1.sbfisica.org.br/eventos/enfmc/xxxvi/sys/resumos/R0800-1.pdf
NLM
Gonzales Ormeño PG, Eleno LTF, Schön CG, Petrilli HM. Fundamental investigation of the metastable b.c.c. phase equilibra in system Fe-Al-Ti [Internet]. Resumos. 2013 ;[citado 2024 out. 11 ] Available from: http://www.sbf1.sbfisica.org.br/eventos/enfmc/xxxvi/sys/resumos/R0800-1.pdf
Vancouver
Gonzales Ormeño PG, Eleno LTF, Schön CG, Petrilli HM. Fundamental investigation of the metastable b.c.c. phase equilibra in system Fe-Al-Ti [Internet]. Resumos. 2013 ;[citado 2024 out. 11 ] Available from: http://www.sbf1.sbfisica.org.br/eventos/enfmc/xxxvi/sys/resumos/R0800-1.pdf
Trabalho de evento-resumo
Theoretical study of the vibrational modes of sodium pravastatin: investigation of the nanostructure of pravastatin-LDH (layered double hydroxides) systems (2013)
Petersen, Philippe Alexandre Divina; Gonçalves, Marcos Brown; Cunha, Vanessa Roberta Rodrigues da; Temperini, Márcia Laudelina Arruda ; Constantino, Vera Regina Leopoldo ; Petrilli, Helena Maria
Source: Resumos. Conference titles: Encontro Nacional de Física da Matéria Condensada. Unidades: IQ, IF
Assunto: MATÉRIA CONDENSADA
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ABNT
PETERSEN, Philippe Alexandre Divina et al. Theoretical study of the vibrational modes of sodium pravastatin: investigation of the nanostructure of pravastatin-LDH (layered double hydroxides) systems. 2013, Anais.. Águas de Lindóia: SBF, 2013. Disponível em: http://www.sbf1.sbfisica.org.br/eventos/enfmc/xxxvi/sys/resumos/R0701-1.pdf. Acesso em: 11 out. 2024.
APA
Petersen, P. A. D., Gonçalves, M. B., Cunha, V. R. R. da, Temperini, M. L. A., Constantino, V. R. L., & Petrilli, H. M. (2013). Theoretical study of the vibrational modes of sodium pravastatin: investigation of the nanostructure of pravastatin-LDH (layered double hydroxides) systems. In Resumos. Águas de Lindóia: SBF. Recuperado de http://www.sbf1.sbfisica.org.br/eventos/enfmc/xxxvi/sys/resumos/R0701-1.pdf
NLM
Petersen PAD, Gonçalves MB, Cunha VRR da, Temperini MLA, Constantino VRL, Petrilli HM. Theoretical study of the vibrational modes of sodium pravastatin: investigation of the nanostructure of pravastatin-LDH (layered double hydroxides) systems [Internet]. Resumos. 2013 ;[citado 2024 out. 11 ] Available from: http://www.sbf1.sbfisica.org.br/eventos/enfmc/xxxvi/sys/resumos/R0701-1.pdf
Vancouver
Petersen PAD, Gonçalves MB, Cunha VRR da, Temperini MLA, Constantino VRL, Petrilli HM. Theoretical study of the vibrational modes of sodium pravastatin: investigation of the nanostructure of pravastatin-LDH (layered double hydroxides) systems [Internet]. Resumos. 2013 ;[citado 2024 out. 11 ] Available from: http://www.sbf1.sbfisica.org.br/eventos/enfmc/xxxvi/sys/resumos/R0701-1.pdf
Trabalho de evento-resumo
Molecular recognition of a copper(II) complex regarding its binding to albumin protein - a computational investigation (2013)
Gonçalves, Marcos Brown; Ferreira, Ana Maria da Costa ; Petrilli, Helena Maria
Source: Resumos. Conference titles: Encontro Nacional de Física da Matéria Condensada. Unidades: IQ, IF
Assunto: MATÉRIA CONDENSADA
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ABNT
GONÇALVES, Marcos Brown e FERREIRA, Ana Maria da Costa e PETRILLI, Helena Maria. Molecular recognition of a copper(II) complex regarding its binding to albumin protein - a computational investigation. 2013, Anais.. Águas de Lindóia: SBF, 2013. Disponível em: http://www.sbf1.sbfisica.org.br/eventos/enfmc/xxxvi/sys/resumos/R0704-3.pdf. Acesso em: 11 out. 2024.
APA
Gonçalves, M. B., Ferreira, A. M. da C., & Petrilli, H. M. (2013). Molecular recognition of a copper(II) complex regarding its binding to albumin protein - a computational investigation. In Resumos. Águas de Lindóia: SBF. Recuperado de http://www.sbf1.sbfisica.org.br/eventos/enfmc/xxxvi/sys/resumos/R0704-3.pdf
NLM
Gonçalves MB, Ferreira AM da C, Petrilli HM. Molecular recognition of a copper(II) complex regarding its binding to albumin protein - a computational investigation [Internet]. Resumos. 2013 ;[citado 2024 out. 11 ] Available from: http://www.sbf1.sbfisica.org.br/eventos/enfmc/xxxvi/sys/resumos/R0704-3.pdf
Vancouver
Gonçalves MB, Ferreira AM da C, Petrilli HM. Molecular recognition of a copper(II) complex regarding its binding to albumin protein - a computational investigation [Internet]. Resumos. 2013 ;[citado 2024 out. 11 ] Available from: http://www.sbf1.sbfisica.org.br/eventos/enfmc/xxxvi/sys/resumos/R0704-3.pdf
Trabalho de evento-resumo
Theoretical study of spectroscopic properties of alkaloids intercalated with therapeutic clays (2013)
Lima, Filipe Camargo Dalmatti Alves; Leite, José Roberto S. A.; Veras, Leiz M. C.; Shiguihara, Ana Lúcia; Cunha, Vanessa Roberta Rodrigues da; Sakai, Vanessa Yumi; Constantino, Vera Regina Leopoldo ; Petrilli, Helena Maria
Source: Resumos. Conference titles: Encontro Nacional de Física da Matéria Condensada. Unidades: IQ, IF
Assunto: MATÉRIA CONDENSADA
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ABNT
LIMA, Filipe Camargo Dalmatti Alves et al. Theoretical study of spectroscopic properties of alkaloids intercalated with therapeutic clays. 2013, Anais.. Águas de Lindóia: SBF, 2013. Disponível em: http://www.sbf1.sbfisica.org.br/eventos/enfmc/xxxvi/sys/resumos/R0708-1.pdf. Acesso em: 11 out. 2024.
APA
Lima, F. C. D. A., Leite, J. R. S. A., Veras, L. M. C., Shiguihara, A. L., Cunha, V. R. R. da, Sakai, V. Y., et al. (2013). Theoretical study of spectroscopic properties of alkaloids intercalated with therapeutic clays. In Resumos. Águas de Lindóia: SBF. Recuperado de http://www.sbf1.sbfisica.org.br/eventos/enfmc/xxxvi/sys/resumos/R0708-1.pdf
NLM
Lima FCDA, Leite JRSA, Veras LMC, Shiguihara AL, Cunha VRR da, Sakai VY, Constantino VRL, Petrilli HM. Theoretical study of spectroscopic properties of alkaloids intercalated with therapeutic clays [Internet]. Resumos. 2013 ;[citado 2024 out. 11 ] Available from: http://www.sbf1.sbfisica.org.br/eventos/enfmc/xxxvi/sys/resumos/R0708-1.pdf
Vancouver
Lima FCDA, Leite JRSA, Veras LMC, Shiguihara AL, Cunha VRR da, Sakai VY, Constantino VRL, Petrilli HM. Theoretical study of spectroscopic properties of alkaloids intercalated with therapeutic clays [Internet]. Resumos. 2013 ;[citado 2024 out. 11 ] Available from: http://www.sbf1.sbfisica.org.br/eventos/enfmc/xxxvi/sys/resumos/R0708-1.pdf
Trabalho de evento-resumo
Ab-initio and CVM calculations on the metastable fcc, hcp, and bcc Pb-Bi-Po and Pb-Bi-Te ternary systems (2013)
Eleno, Luiz Tadeu Fernandes ; Petrilli, Helena Maria ; Schön, Cláudio Geraldo
Source: Program Book. Conference titles: Brazilian MRS Meeting. Unidades: EP, IF
Assunto: DIAGRAMA DE TRANSFORMAÇÃO DE FASE
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ABNT
ELENO, Luiz Tadeu Fernandes e PETRILLI, Helena Maria e SCHÖN, Cláudio Geraldo. Ab-initio and CVM calculations on the metastable fcc, hcp, and bcc Pb-Bi-Po and Pb-Bi-Te ternary systems. 2013, Anais.. Rio de Janeiro: Sociedade Brasileira de Pesquisa em Materias - SBPMat, 2013. . Acesso em: 11 out. 2024.
APA
Eleno, L. T. F., Petrilli, H. M., & Schön, C. G. (2013). Ab-initio and CVM calculations on the metastable fcc, hcp, and bcc Pb-Bi-Po and Pb-Bi-Te ternary systems. In Program Book. Rio de Janeiro: Sociedade Brasileira de Pesquisa em Materias - SBPMat.
NLM
Eleno LTF, Petrilli HM, Schön CG. Ab-initio and CVM calculations on the metastable fcc, hcp, and bcc Pb-Bi-Po and Pb-Bi-Te ternary systems. Program Book. 2013 ;[citado 2024 out. 11 ]
Vancouver
Eleno LTF, Petrilli HM, Schön CG. Ab-initio and CVM calculations on the metastable fcc, hcp, and bcc Pb-Bi-Po and Pb-Bi-Te ternary systems. Program Book. 2013 ;[citado 2024 out. 11 ]
Artigo de periodico
Peculiar reactivity of a di-imine copper(II) complex regarding its binding to albumin protein (2013)
Silveira, Vivian Chagas da; Abbott, Mariana Pedrinha; Cavicchioli, Maurício; Gonçalves, Marcos Brown; Petrilli, Helena Maria; Rezende, Leandro de; Amaral, Antonia Tavares do ; Fonseca, David E. P; Caramori, Giovanni Finoto; Ferreira, Ana Maria da Costa
Source: Dalton Transactions. Unidades: IF, IQ
Subjects: ALBUMINAS, COBRE
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ABNT
SILVEIRA, Vivian Chagas da et al. Peculiar reactivity of a di-imine copper(II) complex regarding its binding to albumin protein. Dalton Transactions, v. 42, n. 18, p. 6386-6396, 2013Tradução . . Disponível em: https://doi.org/10.1039/c3dt00108c. Acesso em: 11 out. 2024.
APA
Silveira, V. C. da, Abbott, M. P., Cavicchioli, M., Gonçalves, M. B., Petrilli, H. M., Rezende, L. de, et al. (2013). Peculiar reactivity of a di-imine copper(II) complex regarding its binding to albumin protein. Dalton Transactions, 42( 18), 6386-6396. doi:10.1039/c3dt00108c
NLM
Silveira VC da, Abbott MP, Cavicchioli M, Gonçalves MB, Petrilli HM, Rezende L de, Amaral AT do, Fonseca DEP, Caramori GF, Ferreira AM da C. Peculiar reactivity of a di-imine copper(II) complex regarding its binding to albumin protein [Internet]. Dalton Transactions. 2013 ; 42( 18): 6386-6396.[citado 2024 out. 11 ] Available from: https://doi.org/10.1039/c3dt00108c
Vancouver
Silveira VC da, Abbott MP, Cavicchioli M, Gonçalves MB, Petrilli HM, Rezende L de, Amaral AT do, Fonseca DEP, Caramori GF, Ferreira AM da C. Peculiar reactivity of a di-imine copper(II) complex regarding its binding to albumin protein [Internet]. Dalton Transactions. 2013 ; 42( 18): 6386-6396.[citado 2024 out. 11 ] Available from: https://doi.org/10.1039/c3dt00108c
Artigo de periodico
Industrial scale isolation, structural and spectroscopic characterization of epiisopiloturine from Pilocarpus microphyllus stapf leaves: a promising alkaloid against schistosomiasis (2013)
Véras, Leiz M. C.; Cunha, Vanessa R. R.; Lima, Filipe C. D. A.; Guimarães, Maria A.; Vieira, Marianne M.; Campelo, Yuri D. M.; Sakai, Vanessa Y.; Lima, David F.; Carvalho Junior, Paulo S.; Ellena, Javier ; Silva, Paulo R. P.; Vasconcelos, Luciene C.; Godejohann, Markus; Petrilli, Helena Maria; Constantino, Vera Regina Leopoldo ; Mascarenhas, Yvonne Primerano ; Leite, José Roberto de Souza de Almeida
Source: PLOS One. Unidades: IFSC, IF, IQ
Subjects: PRODUTOS NATURAIS, FÁRMACOS
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ABNT
VÉRAS, Leiz M. C. et al. Industrial scale isolation, structural and spectroscopic characterization of epiisopiloturine from Pilocarpus microphyllus stapf leaves: a promising alkaloid against schistosomiasis. PLOS One, v. 8, n. 6, p. e66702-1-e66702-11, 2013Tradução . . Disponível em: https://doi.org/10.1371/journal.pone.0066702. Acesso em: 11 out. 2024.
APA
Véras, L. M. C., Cunha, V. R. R., Lima, F. C. D. A., Guimarães, M. A., Vieira, M. M., Campelo, Y. D. M., et al. (2013). Industrial scale isolation, structural and spectroscopic characterization of epiisopiloturine from Pilocarpus microphyllus stapf leaves: a promising alkaloid against schistosomiasis. PLOS One, 8( 6), e66702-1-e66702-11. doi:10.1371/journal.pone.0066702
NLM
Véras LMC, Cunha VRR, Lima FCDA, Guimarães MA, Vieira MM, Campelo YDM, Sakai VY, Lima DF, Carvalho Junior PS, Ellena J, Silva PRP, Vasconcelos LC, Godejohann M, Petrilli HM, Constantino VRL, Mascarenhas YP, Leite JR de S de A. Industrial scale isolation, structural and spectroscopic characterization of epiisopiloturine from Pilocarpus microphyllus stapf leaves: a promising alkaloid against schistosomiasis [Internet]. PLOS One. 2013 ; 8( 6): e66702-1-e66702-11.[citado 2024 out. 11 ] Available from: https://doi.org/10.1371/journal.pone.0066702
Vancouver
Véras LMC, Cunha VRR, Lima FCDA, Guimarães MA, Vieira MM, Campelo YDM, Sakai VY, Lima DF, Carvalho Junior PS, Ellena J, Silva PRP, Vasconcelos LC, Godejohann M, Petrilli HM, Constantino VRL, Mascarenhas YP, Leite JR de S de A. Industrial scale isolation, structural and spectroscopic characterization of epiisopiloturine from Pilocarpus microphyllus stapf leaves: a promising alkaloid against schistosomiasis [Internet]. PLOS One. 2013 ; 8( 6): e66702-1-e66702-11.[citado 2024 out. 11 ] Available from: https://doi.org/10.1371/journal.pone.0066702
Trabalho de evento-resumo periodico
Computational NMR, IR/RAMAN calculations in sodium pravastatin: investigation of the self-assembled nanostructure of Pravastatin-LDH (layered double hydroxides) systems (2013)
Petersen, Philippe; Cunha, Vanessa; Gonçalves, Marcos; Petrilli, Helena Maria
Source: Abstracts. Conference titles: APS March Meeting. Unidade: IF
Subjects: MATÉRIA CONDENSADA, RESSONÂNCIA MAGNÉTICA NUCLEAR, DIFRAÇÃO POR RAIOS X, ESPECTROSCOPIA RAMAN
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ABNT
PETERSEN, Philippe et al. Computational NMR, IR/RAMAN calculations in sodium pravastatin: investigation of the self-assembled nanostructure of Pravastatin-LDH (layered double hydroxides) systems. Abstracts. Maryland: APS. Disponível em: http://absimage.aps.org/image/MAR13/MWS_MAR13-2012-005257.pdf. Acesso em: 11 out. 2024. , 2013
APA
Petersen, P., Cunha, V., Gonçalves, M., & Petrilli, H. M. (2013). Computational NMR, IR/RAMAN calculations in sodium pravastatin: investigation of the self-assembled nanostructure of Pravastatin-LDH (layered double hydroxides) systems. Abstracts. Maryland: APS. Recuperado de http://absimage.aps.org/image/MAR13/MWS_MAR13-2012-005257.pdf
NLM
Petersen P, Cunha V, Gonçalves M, Petrilli HM. Computational NMR, IR/RAMAN calculations in sodium pravastatin: investigation of the self-assembled nanostructure of Pravastatin-LDH (layered double hydroxides) systems [Internet]. Abstracts. 2013 ; 58( 1):[citado 2024 out. 11 ] Available from: http://absimage.aps.org/image/MAR13/MWS_MAR13-2012-005257.pdf
Vancouver
Petersen P, Cunha V, Gonçalves M, Petrilli HM. Computational NMR, IR/RAMAN calculations in sodium pravastatin: investigation of the self-assembled nanostructure of Pravastatin-LDH (layered double hydroxides) systems [Internet]. Abstracts. 2013 ; 58( 1):[citado 2024 out. 11 ] Available from: http://absimage.aps.org/image/MAR13/MWS_MAR13-2012-005257.pdf
Trabalho de evento-resumo
Computational determination of the Pb-Bi phase diagram (2013)
Eleno, Luiz Tadeu Fernandes ; Petrilli, Helena Maria ; Schön, Cláudio Geraldo
Source: Resumos. Conference titles: Encontro Nacional de Física da Matéria Condensada. Unidades: IF, EP
Assunto: MATÉRIA CONDENSADA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
ELENO, Luiz Tadeu Fernandes e PETRILLI, Helena Maria e SCHÖN, Cláudio Geraldo. Computational determination of the Pb-Bi phase diagram. 2013, Anais.. Águas de Lindóia: SBF, 2013. Disponível em: http://www.sbf1.sbfisica.org.br/eventos/enfmc/xxxvi/sys/resumos/R0711-1.pdf. Acesso em: 11 out. 2024.
APA
Eleno, L. T. F., Petrilli, H. M., & Schön, C. G. (2013). Computational determination of the Pb-Bi phase diagram. In Resumos. Águas de Lindóia: SBF. Recuperado de http://www.sbf1.sbfisica.org.br/eventos/enfmc/xxxvi/sys/resumos/R0711-1.pdf
NLM
Eleno LTF, Petrilli HM, Schön CG. Computational determination of the Pb-Bi phase diagram [Internet]. Resumos. 2013 ;[citado 2024 out. 11 ] Available from: http://www.sbf1.sbfisica.org.br/eventos/enfmc/xxxvi/sys/resumos/R0711-1.pdf
Vancouver
Eleno LTF, Petrilli HM, Schön CG. Computational determination of the Pb-Bi phase diagram [Internet]. Resumos. 2013 ;[citado 2024 out. 11 ] Available from: http://www.sbf1.sbfisica.org.br/eventos/enfmc/xxxvi/sys/resumos/R0711-1.pdf
Trabalho de evento-resumo
Computational studies on the interaction of copper-oxindolimine complexes with DNA (2013)
Gonçalves, Marcos Brown; Nascimento, Rafael Rodrigues do; Ferreira, Ana Maria da Costa ; Petrilli, Helena Maria
Source: Resumos. Conference titles: Encontro Nacional de Física da Matéria Condensada. Unidades: IQ, IF
Assunto: MATÉRIA CONDENSADA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
GONÇALVES, Marcos Brown et al. Computational studies on the interaction of copper-oxindolimine complexes with DNA. 2013, Anais.. Águas de Lindóia: SBF, 2013. Disponível em: http://www.sbf1.sbfisica.org.br/eventos/enfmc/xxxvi/sys/resumos/R0704-2.pdf. Acesso em: 11 out. 2024.
APA
Gonçalves, M. B., Nascimento, R. R. do, Ferreira, A. M. da C., & Petrilli, H. M. (2013). Computational studies on the interaction of copper-oxindolimine complexes with DNA. In Resumos. Águas de Lindóia: SBF. Recuperado de http://www.sbf1.sbfisica.org.br/eventos/enfmc/xxxvi/sys/resumos/R0704-2.pdf
NLM
Gonçalves MB, Nascimento RR do, Ferreira AM da C, Petrilli HM. Computational studies on the interaction of copper-oxindolimine complexes with DNA [Internet]. Resumos. 2013 ;[citado 2024 out. 11 ] Available from: http://www.sbf1.sbfisica.org.br/eventos/enfmc/xxxvi/sys/resumos/R0704-2.pdf
Vancouver
Gonçalves MB, Nascimento RR do, Ferreira AM da C, Petrilli HM. Computational studies on the interaction of copper-oxindolimine complexes with DNA [Internet]. Resumos. 2013 ;[citado 2024 out. 11 ] Available from: http://www.sbf1.sbfisica.org.br/eventos/enfmc/xxxvi/sys/resumos/R0704-2.pdf

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