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ABNT
MILITÃO, Júlio Sancho Linhares Teixeira et al. Structure validation in computer-supported structure elucidation: 'ANTPOT. 13 C' NMR shift predictions for steroids. Chemometrics and Intelligent Laboratory Systems, v. 67, n. 1, p. 5-20, 2003Tradução . . Acesso em: 11 nov. 2024.
APA
Militão, J. S. L. T., Emerenciano, V. de P., Ferreira, M. J. P., Cabrol-Bass, D., & Rouillard, M. (2003). Structure validation in computer-supported structure elucidation: 'ANTPOT. 13 C' NMR shift predictions for steroids. Chemometrics and Intelligent Laboratory Systems, 67( 1), 5-20.
NLM
Militão JSLT, Emerenciano V de P, Ferreira MJP, Cabrol-Bass D, Rouillard M. Structure validation in computer-supported structure elucidation: 'ANTPOT. 13 C' NMR shift predictions for steroids. Chemometrics and Intelligent Laboratory Systems. 2003 ; 67( 1): 5-20.[citado 2024 nov. 11 ]
Vancouver
Militão JSLT, Emerenciano V de P, Ferreira MJP, Cabrol-Bass D, Rouillard M. Structure validation in computer-supported structure elucidation: 'ANTPOT. 13 C' NMR shift predictions for steroids. Chemometrics and Intelligent Laboratory Systems. 2003 ; 67( 1): 5-20.[citado 2024 nov. 11 ]
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ABNT
FERREIRA, Marcelo J. P et al. Automatic identification by 'ANTPOT. 13 C' NMR of substituent groups bonded in natural product skeletons. Computers and Chemistry, v. 26, n. 6, p. 601-632, 2002Tradução . . Acesso em: 11 nov. 2024.
APA
Ferreira, M. J. P., Oliveira, F. C. de, Alvarenga, S. A. V., Macari, P. de A. T., Rodrigues, G. V., & Emerenciano, V. de P. (2002). Automatic identification by 'ANTPOT. 13 C' NMR of substituent groups bonded in natural product skeletons. Computers and Chemistry, 26( 6), 601-632.
NLM
Ferreira MJP, Oliveira FC de, Alvarenga SAV, Macari P de AT, Rodrigues GV, Emerenciano V de P. Automatic identification by 'ANTPOT. 13 C' NMR of substituent groups bonded in natural product skeletons. Computers and Chemistry. 2002 ; 26( 6): 601-632.[citado 2024 nov. 11 ]
Vancouver
Ferreira MJP, Oliveira FC de, Alvarenga SAV, Macari P de AT, Rodrigues GV, Emerenciano V de P. Automatic identification by 'ANTPOT. 13 C' NMR of substituent groups bonded in natural product skeletons. Computers and Chemistry. 2002 ; 26( 6): 601-632.[citado 2024 nov. 11 ]
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ABNT
FERREIRA, Marcelo J. P et al. Automatic identification of terpenoid skeletons through `ANTPOT. 13 C´ nuclear magnetic resonance data disfunctionalization. Analytica Chimica Acta, v. 429, n. 1, p. 151-170, 2001Tradução . . Disponível em: http://probe.usp.br/cgi-bin/sciserv.pl?collection=journals&journal=00032670&issue=v429i0001&article=151_aiotst1nmrdd&form=pdf&file=file.pdf. Acesso em: 11 nov. 2024.
APA
Ferreira, M. J. P., Brant, A. J. C., Rodrigues, G. V., & Emerenciano, V. de P. (2001). Automatic identification of terpenoid skeletons through `ANTPOT. 13 C´ nuclear magnetic resonance data disfunctionalization. Analytica Chimica Acta, 429( 1), 151-170. Recuperado de http://probe.usp.br/cgi-bin/sciserv.pl?collection=journals&journal=00032670&issue=v429i0001&article=151_aiotst1nmrdd&form=pdf&file=file.pdf
NLM
Ferreira MJP, Brant AJC, Rodrigues GV, Emerenciano V de P. Automatic identification of terpenoid skeletons through `ANTPOT. 13 C´ nuclear magnetic resonance data disfunctionalization [Internet]. Analytica Chimica Acta. 2001 ; 429( 1): 151-170.[citado 2024 nov. 11 ] Available from: http://probe.usp.br/cgi-bin/sciserv.pl?collection=journals&journal=00032670&issue=v429i0001&article=151_aiotst1nmrdd&form=pdf&file=file.pdf
Vancouver
Ferreira MJP, Brant AJC, Rodrigues GV, Emerenciano V de P. Automatic identification of terpenoid skeletons through `ANTPOT. 13 C´ nuclear magnetic resonance data disfunctionalization [Internet]. Analytica Chimica Acta. 2001 ; 429( 1): 151-170.[citado 2024 nov. 11 ] Available from: http://probe.usp.br/cgi-bin/sciserv.pl?collection=journals&journal=00032670&issue=v429i0001&article=151_aiotst1nmrdd&form=pdf&file=file.pdf
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FERREIRA, Marcelo J. P et al. Regras: an auxiliary program for pattern recognition and substructure elucidation of monoterpenes. Spectroscopy, v. 15, n. 2, p. 65-98, 2001Tradução . . Acesso em: 11 nov. 2024.
APA
Ferreira, M. J. P., Rodrigues, G. V., Brant, A. J. C., & Emerenciano, V. de P. (2001). Regras: an auxiliary program for pattern recognition and substructure elucidation of monoterpenes. Spectroscopy, 15( 2), 65-98.
NLM
Ferreira MJP, Rodrigues GV, Brant AJC, Emerenciano V de P. Regras: an auxiliary program for pattern recognition and substructure elucidation of monoterpenes. Spectroscopy. 2001 ; 15( 2): 65-98.[citado 2024 nov. 11 ]
Vancouver
Ferreira MJP, Rodrigues GV, Brant AJC, Emerenciano V de P. Regras: an auxiliary program for pattern recognition and substructure elucidation of monoterpenes. Spectroscopy. 2001 ; 15( 2): 65-98.[citado 2024 nov. 11 ]
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ABNT
MAGRI, Fátima Maria Motter et al. Applications of artificial intelligence in organic chemistry part XXIV - A new program to C-13 NMR spectrum prediction based on tridimensional models. Spectroscopy, v. 15, n. 2, p. 99-117, 2001Tradução . . Acesso em: 11 nov. 2024.
APA
Magri, F. M. M., Militão, J. S. L., Ferreira, M. J. P., Brant, A. J. C., & Emerenciano, V. de P. (2001). Applications of artificial intelligence in organic chemistry part XXIV - A new program to C-13 NMR spectrum prediction based on tridimensional models. Spectroscopy, 15( 2), 99-117.
NLM
Magri FMM, Militão JSL, Ferreira MJP, Brant AJC, Emerenciano V de P. Applications of artificial intelligence in organic chemistry part XXIV - A new program to C-13 NMR spectrum prediction based on tridimensional models. Spectroscopy. 2001 ; 15( 2): 99-117.[citado 2024 nov. 11 ]
Vancouver
Magri FMM, Militão JSL, Ferreira MJP, Brant AJC, Emerenciano V de P. Applications of artificial intelligence in organic chemistry part XXIV - A new program to C-13 NMR spectrum prediction based on tridimensional models. Spectroscopy. 2001 ; 15( 2): 99-117.[citado 2024 nov. 11 ]
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ABNT
ALVARENGA, S. A. V. et al. Chemosystematic studies of natural compounds isolated from Asteraceae: characterization of tribes by principal component analysis. Chemometrics and Intelligent Laboratory Systems, v. 56, n. 1, p. 27-37, 2001Tradução . . Disponível em: https://doi.org/10.1016/s0169-7439(01)00103-4. Acesso em: 11 nov. 2024.
APA
Alvarenga, S. A. V., Ferreira, M. J. P., Emerenciano, V. de P., & Cabrol-Bass, D. (2001). Chemosystematic studies of natural compounds isolated from Asteraceae: characterization of tribes by principal component analysis. Chemometrics and Intelligent Laboratory Systems, 56( 1), 27-37. doi:10.1016/s0169-7439(01)00103-4
NLM
Alvarenga SAV, Ferreira MJP, Emerenciano V de P, Cabrol-Bass D. Chemosystematic studies of natural compounds isolated from Asteraceae: characterization of tribes by principal component analysis [Internet]. Chemometrics and Intelligent Laboratory Systems. 2001 ; 56( 1): 27-37.[citado 2024 nov. 11 ] Available from: https://doi.org/10.1016/s0169-7439(01)00103-4
Vancouver
Alvarenga SAV, Ferreira MJP, Emerenciano V de P, Cabrol-Bass D. Chemosystematic studies of natural compounds isolated from Asteraceae: characterization of tribes by principal component analysis [Internet]. Chemometrics and Intelligent Laboratory Systems. 2001 ; 56( 1): 27-37.[citado 2024 nov. 11 ] Available from: https://doi.org/10.1016/s0169-7439(01)00103-4
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ABNT
FERREIRA, Marcelo J. P et al. Computer-aided metod for identification of components in essential oils by `ANTPOT. 13C´ NMR spectroscopy. Analytica Chimica Acta, v. 447, n. 1-2, p. 125-134, 2001Tradução . . Disponível em: http://probe.usp.br/cgi-bin/sciserv.pl?collection=journals&journal=00032670&issue=v447i1-2&article=125_cmfioceob1ns&form=pdf&file=file.pdf. Acesso em: 11 nov. 2024.
APA
Ferreira, M. J. P., Constantin, M. B., Sartorelli, P., Rodrigues, G. V., Limberger, R., Henriques, A. T., et al. (2001). Computer-aided metod for identification of components in essential oils by `ANTPOT. 13C´ NMR spectroscopy. Analytica Chimica Acta, 447( 1-2), 125-134. Recuperado de http://probe.usp.br/cgi-bin/sciserv.pl?collection=journals&journal=00032670&issue=v447i1-2&article=125_cmfioceob1ns&form=pdf&file=file.pdf
NLM
Ferreira MJP, Constantin MB, Sartorelli P, Rodrigues GV, Limberger R, Henriques AT, Kato MJ, Emerenciano V de P. Computer-aided metod for identification of components in essential oils by `ANTPOT. 13C´ NMR spectroscopy [Internet]. Analytica Chimica Acta. 2001 ; 447( 1-2): 125-134.[citado 2024 nov. 11 ] Available from: http://probe.usp.br/cgi-bin/sciserv.pl?collection=journals&journal=00032670&issue=v447i1-2&article=125_cmfioceob1ns&form=pdf&file=file.pdf
Vancouver
Ferreira MJP, Constantin MB, Sartorelli P, Rodrigues GV, Limberger R, Henriques AT, Kato MJ, Emerenciano V de P. Computer-aided metod for identification of components in essential oils by `ANTPOT. 13C´ NMR spectroscopy [Internet]. Analytica Chimica Acta. 2001 ; 447( 1-2): 125-134.[citado 2024 nov. 11 ] Available from: http://probe.usp.br/cgi-bin/sciserv.pl?collection=journals&journal=00032670&issue=v447i1-2&article=125_cmfioceob1ns&form=pdf&file=file.pdf
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ABNT
EMERENCIANO, Vicente de Paulo et al. The application of Bayes´ theorem in natural products as a guide for skeletons identification. Chemometrics and Intelligent Laboratory Systems, v. 40, n. 1, p. 83-92, 1998Tradução . . Disponível em: https://doi.org/10.1016/s0169-7439(97)00084-1. Acesso em: 11 nov. 2024.
APA
Emerenciano, V. de P., Ferreira, M. J. P., Branco, M. D. 'E., & Dubois, J. E. (1998). The application of Bayes´ theorem in natural products as a guide for skeletons identification. Chemometrics and Intelligent Laboratory Systems, 40( 1), 83-92. doi:10.1016/s0169-7439(97)00084-1
NLM
Emerenciano V de P, Ferreira MJP, Branco MD'E, Dubois JE. The application of Bayes´ theorem in natural products as a guide for skeletons identification [Internet]. Chemometrics and Intelligent Laboratory Systems. 1998 ; 40( 1): 83-92.[citado 2024 nov. 11 ] Available from: https://doi.org/10.1016/s0169-7439(97)00084-1
Vancouver
Emerenciano V de P, Ferreira MJP, Branco MD'E, Dubois JE. The application of Bayes´ theorem in natural products as a guide for skeletons identification [Internet]. Chemometrics and Intelligent Laboratory Systems. 1998 ; 40( 1): 83-92.[citado 2024 nov. 11 ] Available from: https://doi.org/10.1016/s0169-7439(97)00084-1
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ABNT
EMERENCIANO, Vicente de Paulo et al. Applications d'intelligence artificielle dans la chimie organique 17. Nouveaux programmes du projet sistemat. Spectroscopy, v. 12, p. 91-8, 1994Tradução . . Acesso em: 11 nov. 2024.
APA
Emerenciano, V. de P., Rodrigues, G. V., Macari, P. A. T., Vestri, S. A., Borges, J. H. G., Gastmans, J. P., & Fromanteau, D. L. G. (1994). Applications d'intelligence artificielle dans la chimie organique 17. Nouveaux programmes du projet sistemat. Spectroscopy, 12, 91-8.
NLM
Emerenciano V de P, Rodrigues GV, Macari PAT, Vestri SA, Borges JHG, Gastmans JP, Fromanteau DLG. Applications d'intelligence artificielle dans la chimie organique 17. Nouveaux programmes du projet sistemat. Spectroscopy. 1994 ;12 91-8.[citado 2024 nov. 11 ]
Vancouver
Emerenciano V de P, Rodrigues GV, Macari PAT, Vestri SA, Borges JHG, Gastmans JP, Fromanteau DLG. Applications d'intelligence artificielle dans la chimie organique 17. Nouveaux programmes du projet sistemat. Spectroscopy. 1994 ;12 91-8.[citado 2024 nov. 11 ]
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ABNT
EMERENCIANO, Vicente de Paulo et al. Effects of carbonyl groups on 'ANTPOT. 13 C' nmr spectroscopy data - a tridimensional approach. Spectroscopy, v. 10, p. 113-20, 1992Tradução . . Acesso em: 11 nov. 2024.
APA
Emerenciano, V. de P., Furlan, M., Gastmans, J. P., Lopes, L., & Melo, L. D. (1992). Effects of carbonyl groups on 'ANTPOT. 13 C' nmr spectroscopy data - a tridimensional approach. Spectroscopy, 10, 113-20.
NLM
Emerenciano V de P, Furlan M, Gastmans JP, Lopes L, Melo LD. Effects of carbonyl groups on 'ANTPOT. 13 C' nmr spectroscopy data - a tridimensional approach. Spectroscopy. 1992 ;10 113-20.[citado 2024 nov. 11 ]
Vancouver
Emerenciano V de P, Furlan M, Gastmans JP, Lopes L, Melo LD. Effects of carbonyl groups on 'ANTPOT. 13 C' nmr spectroscopy data - a tridimensional approach. Spectroscopy. 1992 ;10 113-20.[citado 2024 nov. 11 ]
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ABNT
EMERENCIANO, Vicente de Paulo et al. Computer - aided carbon - 13 nuclear magnetic resonance spectroscopy for identification of terpenoid mixtures. Analytica Chimica Acta, v. 236, n. 2 , p. 501-4, 1990Tradução . . Disponível em: https://doi.org/10.1016/s0003-2670(00)83358-9. Acesso em: 11 nov. 2024.
APA
Emerenciano, V. de P., Roque, N. F., Furlan, M., & Torres, M. B. (1990). Computer - aided carbon - 13 nuclear magnetic resonance spectroscopy for identification of terpenoid mixtures. Analytica Chimica Acta, 236( 2 ), 501-4. doi:10.1016/s0003-2670(00)83358-9
NLM
Emerenciano V de P, Roque NF, Furlan M, Torres MB. Computer - aided carbon - 13 nuclear magnetic resonance spectroscopy for identification of terpenoid mixtures [Internet]. Analytica Chimica Acta. 1990 ;236( 2 ): 501-4.[citado 2024 nov. 11 ] Available from: https://doi.org/10.1016/s0003-2670(00)83358-9
Vancouver
Emerenciano V de P, Roque NF, Furlan M, Torres MB. Computer - aided carbon - 13 nuclear magnetic resonance spectroscopy for identification of terpenoid mixtures [Internet]. Analytica Chimica Acta. 1990 ;236( 2 ): 501-4.[citado 2024 nov. 11 ] Available from: https://doi.org/10.1016/s0003-2670(00)83358-9
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ABNT
GASTMANS, J. P et al. Prevision des spectres de resonance magnetique nucleaire de 'ANTPOT.13 C' par intelligence artificielle: le probleme de la codification. Analytica Chimica Acta, v. 217, n. 1 , p. 85-100, 1989Tradução . . Acesso em: 11 nov. 2024.
APA
Gastmans, J. P., Zurita, J. C., Sahao Junior, J., & Emerenciano, V. de P. (1989). Prevision des spectres de resonance magnetique nucleaire de 'ANTPOT.13 C' par intelligence artificielle: le probleme de la codification. Analytica Chimica Acta, 217( 1 ), 85-100.
NLM
Gastmans JP, Zurita JC, Sahao Junior J, Emerenciano V de P. Prevision des spectres de resonance magnetique nucleaire de 'ANTPOT.13 C' par intelligence artificielle: le probleme de la codification. Analytica Chimica Acta. 1989 ; 217( 1 ): 85-100.[citado 2024 nov. 11 ]
Vancouver
Gastmans JP, Zurita JC, Sahao Junior J, Emerenciano V de P. Prevision des spectres de resonance magnetique nucleaire de 'ANTPOT.13 C' par intelligence artificielle: le probleme de la codification. Analytica Chimica Acta. 1989 ; 217( 1 ): 85-100.[citado 2024 nov. 11 ]
; Emerenciano, Vicente de Paulo (Editor)
