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Artigo de periodico
Solvent effect on the syn/anti conformational stability: A comparison between conformational bias Monte Carlo and molecular dynamics methods (2019)
Cezar, Henrique Musseli; Coutinho, Kaline Rabelo ; Canuto, Sylvio Roberto Accioly
Source: International Journal of Quantum Chemistry. Unidade: IF
Subjects: NANOTECNOLOGIA, MODELAGEM MOLECULAR
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ABNT
CEZAR, Henrique Musseli e COUTINHO, Kaline Rabelo e CANUTO, Sylvio Roberto Accioly. Solvent effect on the syn/anti conformational stability: A comparison between conformational bias Monte Carlo and molecular dynamics methods. International Journal of Quantum Chemistry, v. 119, n. 1, 2019Tradução . . Disponível em: https://doi-org.ez67.periodicos.capes.gov.br/10.1002/qua.25688. Acesso em: 06 out. 2024.
APA
Cezar, H. M., Coutinho, K. R., & Canuto, S. R. A. (2019). Solvent effect on the syn/anti conformational stability: A comparison between conformational bias Monte Carlo and molecular dynamics methods. International Journal of Quantum Chemistry, 119( 1). doi:10.1002/qua.25688
NLM
Cezar HM, Coutinho KR, Canuto SRA. Solvent effect on the syn/anti conformational stability: A comparison between conformational bias Monte Carlo and molecular dynamics methods [Internet]. International Journal of Quantum Chemistry. 2019 ; 119( 1):[citado 2024 out. 06 ] Available from: https://doi-org.ez67.periodicos.capes.gov.br/10.1002/qua.25688
Vancouver
Cezar HM, Coutinho KR, Canuto SRA. Solvent effect on the syn/anti conformational stability: A comparison between conformational bias Monte Carlo and molecular dynamics methods [Internet]. International Journal of Quantum Chemistry. 2019 ; 119( 1):[citado 2024 out. 06 ] Available from: https://doi-org.ez67.periodicos.capes.gov.br/10.1002/qua.25688
Artigo de periodico
NMR spin–spin coupling constants in hydrogen‐bonded glycine clusters (2018)
Chaudhuri, Puspitapallab; Provasi, Patricio F.; Canuto, Sylvio Roberto Accioly
Source: International Journal of Quantum Chemistry. Unidade: IF
Subjects: ESTRUTURA ELETRÔNICA, ELETROSTÁTICA, NUCLEOSÍDEOS, CLUSTERS
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ABNT
CHAUDHURI, Puspitapallab e PROVASI, Patricio F. e CANUTO, Sylvio Roberto Accioly. NMR spin–spin coupling constants in hydrogen‐bonded glycine clusters. International Journal of Quantum Chemistry, v. 118 n. 15, p. e25608, 2018Tradução . . Disponível em: https://doi.org/10.1002/qua.25608. Acesso em: 06 out. 2024.
APA
Chaudhuri, P., Provasi, P. F., & Canuto, S. R. A. (2018). NMR spin–spin coupling constants in hydrogen‐bonded glycine clusters. International Journal of Quantum Chemistry, 118 n. 15, e25608. doi:10.1002/qua.25608
NLM
Chaudhuri P, Provasi PF, Canuto SRA. NMR spin–spin coupling constants in hydrogen‐bonded glycine clusters [Internet]. International Journal of Quantum Chemistry. 2018 ; 118 n. 15 e25608.[citado 2024 out. 06 ] Available from: https://doi.org/10.1002/qua.25608
Vancouver
Chaudhuri P, Provasi PF, Canuto SRA. NMR spin–spin coupling constants in hydrogen‐bonded glycine clusters [Internet]. International Journal of Quantum Chemistry. 2018 ; 118 n. 15 e25608.[citado 2024 out. 06 ] Available from: https://doi.org/10.1002/qua.25608
Editor de periodico
Proceedings of the 16th Brazilian symposium of theoretical chemistry (2012)
Duarte, Hélio; Canuto, Sylvio
Source: International Journal of Quantum Chemistry. Unidade: IF
Subjects: QUÍMICA TEÓRICA, QUÍMICA QUÂNTICA, FÍSICO-QUÍMICA
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ABNT
DUARTE, Hélio e CANUTO, Sylvio. Proceedings of the 16th Brazilian symposium of theoretical chemistry. International Journal of Quantum Chemistry. New York: Wiley. Disponível em: http://onlinelibrary.wiley.com/doi/10.1002/qua.24261/abstract;jsessionid=988AEF50420D8AF23A10729B73134A99.d03t01. Acesso em: 06 out. 2024. , 2012
APA
Duarte, H., & Canuto, S. (2012). Proceedings of the 16th Brazilian symposium of theoretical chemistry. International Journal of Quantum Chemistry. New York: Wiley. Recuperado de http://onlinelibrary.wiley.com/doi/10.1002/qua.24261/abstract;jsessionid=988AEF50420D8AF23A10729B73134A99.d03t01
NLM
Duarte H, Canuto S. Proceedings of the 16th Brazilian symposium of theoretical chemistry [Internet]. International Journal of Quantum Chemistry. 2012 ;112( ju2012): 3131.[citado 2024 out. 06 ] Available from: http://onlinelibrary.wiley.com/doi/10.1002/qua.24261/abstract;jsessionid=988AEF50420D8AF23A10729B73134A99.d03t01
Vancouver
Duarte H, Canuto S. Proceedings of the 16th Brazilian symposium of theoretical chemistry [Internet]. International Journal of Quantum Chemistry. 2012 ;112( ju2012): 3131.[citado 2024 out. 06 ] Available from: http://onlinelibrary.wiley.com/doi/10.1002/qua.24261/abstract;jsessionid=988AEF50420D8AF23A10729B73134A99.d03t01
Artigo de periodico
Special issue: special issue dedicated to sylvio canuto (2011)
Coutinho, Kaline ; Cabral, Benedito J Costa; Custodio, Rogério
Source: International Journal of Quantum Chemistry. Unidade: IF
Assunto: FÍSICA (ESTUDO E ENSINO)
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ABNT
COUTINHO, Kaline e CABRAL, Benedito J Costa e CUSTODIO, Rogério. Special issue: special issue dedicated to sylvio canuto. International Journal of Quantum Chemistry, v. 111, n. 7-8, p. 1249-1250, 2011Tradução . . Disponível em: https://doi.org/10.1002/qua.22887. Acesso em: 06 out. 2024.
APA
Coutinho, K., Cabral, B. J. C., & Custodio, R. (2011). Special issue: special issue dedicated to sylvio canuto. International Journal of Quantum Chemistry, 111( 7-8), 1249-1250. doi:10.1002/qua.22887
NLM
Coutinho K, Cabral BJC, Custodio R. Special issue: special issue dedicated to sylvio canuto [Internet]. International Journal of Quantum Chemistry. 2011 ;111( 7-8): 1249-1250.[citado 2024 out. 06 ] Available from: https://doi.org/10.1002/qua.22887
Vancouver
Coutinho K, Cabral BJC, Custodio R. Special issue: special issue dedicated to sylvio canuto [Internet]. International Journal of Quantum Chemistry. 2011 ;111( 7-8): 1249-1250.[citado 2024 out. 06 ] Available from: https://doi.org/10.1002/qua.22887
Artigo de periodico
Continuum, Discrete, and Explicit Solvation Models for Describing the Low-Lying Absorption Spectrum of the Pterin Acid in Aqueous Environment (2010)
Jaramillo, Paula; Coutinho, Kaline Rabelo; Canuto, Sylvio
Source: International Journal of Quantum Chemistry. Unidade: IF
Assunto: ÁCIDOS
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ABNT
JARAMILLO, Paula e COUTINHO, Kaline Rabelo e CANUTO, Sylvio. Continuum, Discrete, and Explicit Solvation Models for Describing the Low-Lying Absorption Spectrum of the Pterin Acid in Aqueous Environment. International Journal of Quantum Chemistry, v. 110, n. 13, 2010Tradução . . Disponível em: http://link.periodicos.capes.gov.br/sfxlcl3?url_ver=Z39.88-2004&url_ctx_fmt=infofi/fmt:kev:mtx:ctx&ctx_enc=info:ofi/enc:UTF-8&ctx_ver=Z39.88-2004&rfr_id=info:sid/sfxit.com:azlist&sfx.ignore_date_threshold=1&rft.object_id=954925407745&svc.fulltext=yes. Acesso em: 06 out. 2024.
APA
Jaramillo, P., Coutinho, K. R., & Canuto, S. (2010). Continuum, Discrete, and Explicit Solvation Models for Describing the Low-Lying Absorption Spectrum of the Pterin Acid in Aqueous Environment. International Journal of Quantum Chemistry, 110( 13). Recuperado de http://link.periodicos.capes.gov.br/sfxlcl3?url_ver=Z39.88-2004&url_ctx_fmt=infofi/fmt:kev:mtx:ctx&ctx_enc=info:ofi/enc:UTF-8&ctx_ver=Z39.88-2004&rfr_id=info:sid/sfxit.com:azlist&sfx.ignore_date_threshold=1&rft.object_id=954925407745&svc.fulltext=yes
NLM
Jaramillo P, Coutinho KR, Canuto S. Continuum, Discrete, and Explicit Solvation Models for Describing the Low-Lying Absorption Spectrum of the Pterin Acid in Aqueous Environment [Internet]. International Journal of Quantum Chemistry. 2010 ;110( 13):[citado 2024 out. 06 ] Available from: http://link.periodicos.capes.gov.br/sfxlcl3?url_ver=Z39.88-2004&url_ctx_fmt=infofi/fmt:kev:mtx:ctx&ctx_enc=info:ofi/enc:UTF-8&ctx_ver=Z39.88-2004&rfr_id=info:sid/sfxit.com:azlist&sfx.ignore_date_threshold=1&rft.object_id=954925407745&svc.fulltext=yes
Vancouver
Jaramillo P, Coutinho KR, Canuto S. Continuum, Discrete, and Explicit Solvation Models for Describing the Low-Lying Absorption Spectrum of the Pterin Acid in Aqueous Environment [Internet]. International Journal of Quantum Chemistry. 2010 ;110( 13):[citado 2024 out. 06 ] Available from: http://link.periodicos.capes.gov.br/sfxlcl3?url_ver=Z39.88-2004&url_ctx_fmt=infofi/fmt:kev:mtx:ctx&ctx_enc=info:ofi/enc:UTF-8&ctx_ver=Z39.88-2004&rfr_id=info:sid/sfxit.com:azlist&sfx.ignore_date_threshold=1&rft.object_id=954925407745&svc.fulltext=yes
Trabalho de evento-anais periodico
Proceedings of the XIV Brazilian Symposium of Theoretical Chemistry: preface (2008)
Canuto, Sylvio; Bielchowsky, Carlos E
Source: International Journal of Quantum Chemistry. Conference titles: Brazilian Symposium Chemistry. Unidade: IF
Subjects: QUÍMICA TEÓRICA, QUÍMICA QUÂNTICA
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ABNT
CANUTO, Sylvio e BIELCHOWSKY, Carlos E. Proceedings of the XIV Brazilian Symposium of Theoretical Chemistry: preface. International Journal of Quantum Chemistry. Hoboken: John Wiley & Sons. Disponível em: http://www3.interscience.wiley.com/cgi-bin/fulltext/120751498/PDFSTART. Acesso em: 06 out. 2024. , 2008
APA
Canuto, S., & Bielchowsky, C. E. (2008). Proceedings of the XIV Brazilian Symposium of Theoretical Chemistry: preface. International Journal of Quantum Chemistry. Hoboken: John Wiley & Sons. Recuperado de http://www3.interscience.wiley.com/cgi-bin/fulltext/120751498/PDFSTART
NLM
Canuto S, Bielchowsky CE. Proceedings of the XIV Brazilian Symposium of Theoretical Chemistry: preface [Internet]. International Journal of Quantum Chemistry. 2008 ; 108( 13): 2305.[citado 2024 out. 06 ] Available from: http://www3.interscience.wiley.com/cgi-bin/fulltext/120751498/PDFSTART
Vancouver
Canuto S, Bielchowsky CE. Proceedings of the XIV Brazilian Symposium of Theoretical Chemistry: preface [Internet]. International Journal of Quantum Chemistry. 2008 ; 108( 13): 2305.[citado 2024 out. 06 ] Available from: http://www3.interscience.wiley.com/cgi-bin/fulltext/120751498/PDFSTART
Artigo de periodico
Theoretical electronic spectra of 2- Aminopurine in vapor and in water (2006)
Borin, Antonio Carlos ; Serrano-Andrés, Luis; Ludwig, Valdemir; Coutinho, Kaline Rabelo; Canuto, Sylvio
Source: International Journal of Quantum Chemistry. Unidades: IQ, IF
Subjects: QUÍMICA TEÓRICA, FÍSICO-QUÍMICA, QUÍMICA QUÂNTICA, MÉTODO DE MONTE CARLO
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ABNT
BORIN, Antonio Carlos et al. Theoretical electronic spectra of 2- Aminopurine in vapor and in water. International Journal of Quantum Chemistry, v. 106, n. 13, p. 2564-2577, 2006Tradução . . Disponível em: https://doi.org/10.1002/qua.20967. Acesso em: 06 out. 2024.
APA
Borin, A. C., Serrano-Andrés, L., Ludwig, V., Coutinho, K. R., & Canuto, S. (2006). Theoretical electronic spectra of 2- Aminopurine in vapor and in water. International Journal of Quantum Chemistry, 106( 13), 2564-2577. doi:10.1002/qua.20967
NLM
Borin AC, Serrano-Andrés L, Ludwig V, Coutinho KR, Canuto S. Theoretical electronic spectra of 2- Aminopurine in vapor and in water [Internet]. International Journal of Quantum Chemistry. 2006 ; 106( 13): 2564-2577.[citado 2024 out. 06 ] Available from: https://doi.org/10.1002/qua.20967
Vancouver
Borin AC, Serrano-Andrés L, Ludwig V, Coutinho KR, Canuto S. Theoretical electronic spectra of 2- Aminopurine in vapor and in water [Internet]. International Journal of Quantum Chemistry. 2006 ; 106( 13): 2564-2577.[citado 2024 out. 06 ] Available from: https://doi.org/10.1002/qua.20967
Artigo de periodico
A QM/MM hybrid simulation of 5-hydroxytryptophan in solution (2003)
Amaral, M S; Loos, M; Ito, Amando S.
Source: International Journal of Quantum Chemistry. Unidade: IF
Subjects: QUÍMICA QUÂNTICA, QUÍMICA TEÓRICA, ESPECTROSCOPIA MOLECULAR
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ABNT
AMARAL, M S e LOOS, M e ITO, Amando S. A QM/MM hybrid simulation of 5-hydroxytryptophan in solution. International Journal of Quantum Chemistry, v. 95, n. 3, p. 289-294, 2003Tradução . . Disponível em: https://doi.org/10.1002/qua.10697. Acesso em: 06 out. 2024.
APA
Amaral, M. S., Loos, M., & Ito, A. S. (2003). A QM/MM hybrid simulation of 5-hydroxytryptophan in solution. International Journal of Quantum Chemistry, 95( 3), 289-294. doi:10.1002/qua.10697
NLM
Amaral MS, Loos M, Ito AS. A QM/MM hybrid simulation of 5-hydroxytryptophan in solution [Internet]. International Journal of Quantum Chemistry. 2003 ; 95( 3): 289-294.[citado 2024 out. 06 ] Available from: https://doi.org/10.1002/qua.10697
Vancouver
Amaral MS, Loos M, Ito AS. A QM/MM hybrid simulation of 5-hydroxytryptophan in solution [Internet]. International Journal of Quantum Chemistry. 2003 ; 95( 3): 289-294.[citado 2024 out. 06 ] Available from: https://doi.org/10.1002/qua.10697
Artigo de periodico
Sampling configurations in Monte Carlo simulations for quantum mechanical studies of solvent effects (1998)
Coutinho, Kaline Rabelo; Oliveira, M J de; Canuto, Sylvio
Source: International Journal of Quantum Chemistry. Unidade: IF
Subjects: QUÍMICA TEÓRICA, FÍSICO-QUÍMICA
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ABNT
COUTINHO, Kaline Rabelo e OLIVEIRA, M J de e CANUTO, Sylvio. Sampling configurations in Monte Carlo simulations for quantum mechanical studies of solvent effects. International Journal of Quantum Chemistry, v. 66, p. 249-253, 1998Tradução . . Disponível em: https://doi.org/10.1002/(sici)1097-461x(1998)66:3%3C249::aid-qua6%3E3.0.co;2-v. Acesso em: 06 out. 2024.
APA
Coutinho, K. R., Oliveira, M. J. de, & Canuto, S. (1998). Sampling configurations in Monte Carlo simulations for quantum mechanical studies of solvent effects. International Journal of Quantum Chemistry, 66, 249-253. doi:10.1002/(sici)1097-461x(1998)66:3%3C249::aid-qua6%3E3.0.co;2-v
NLM
Coutinho KR, Oliveira MJ de, Canuto S. Sampling configurations in Monte Carlo simulations for quantum mechanical studies of solvent effects [Internet]. International Journal of Quantum Chemistry. 1998 ; 66 249-253.[citado 2024 out. 06 ] Available from: https://doi.org/10.1002/(sici)1097-461x(1998)66:3%3C249::aid-qua6%3E3.0.co;2-v
Vancouver
Coutinho KR, Oliveira MJ de, Canuto S. Sampling configurations in Monte Carlo simulations for quantum mechanical studies of solvent effects [Internet]. International Journal of Quantum Chemistry. 1998 ; 66 249-253.[citado 2024 out. 06 ] Available from: https://doi.org/10.1002/(sici)1097-461x(1998)66:3%3C249::aid-qua6%3E3.0.co;2-v

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