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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
Fonte: International Journal of Quantum Chemistry. Unidade: IF
Assuntos: 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: 01 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. 01 ] 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. 01 ] Available from: https://doi-org.ez67.periodicos.capes.gov.br/10.1002/qua.25688
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
Fonte: 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: 01 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. 01 ] 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. 01 ] 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
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
Fonte: International Journal of Quantum Chemistry. Unidades: IQ, IF
Assuntos: 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: 01 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. 01 ] 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. 01 ] Available from: https://doi.org/10.1002/qua.20967
Artigo de periodico
Electronic polarization of 1H-benzotriazole in water: ground and first excited-state dipole moments (2003)
Ludwig, Valdemir; Coutinho, Kaline Rabelo; Borin, Antonio Carlos ; Canuto, Sylvio
Fonte: International Journal of Quantum Chemistry. Unidades: IF, IQ
Assuntos: MÉTODO DE MONTE CARLO, MECÂNICA QUÂNTICA
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ABNT
LUDWIG, Valdemir et al. Electronic polarization of 1H-benzotriazole in water: ground and first excited-state dipole moments. International Journal of Quantum Chemistry, v. 95, n. 4-5, p. 572-579, 2003Tradução . . Disponível em: https://doi.org/10.1002/qua.10688. Acesso em: 01 out. 2024.
APA
Ludwig, V., Coutinho, K. R., Borin, A. C., & Canuto, S. (2003). Electronic polarization of 1H-benzotriazole in water: ground and first excited-state dipole moments. International Journal of Quantum Chemistry, 95( 4-5), 572-579. doi:10.1002/qua.10688
NLM
Ludwig V, Coutinho KR, Borin AC, Canuto S. Electronic polarization of 1H-benzotriazole in water: ground and first excited-state dipole moments [Internet]. International Journal of Quantum Chemistry. 2003 ; 95( 4-5): 572-579.[citado 2024 out. 01 ] Available from: https://doi.org/10.1002/qua.10688
Vancouver
Ludwig V, Coutinho KR, Borin AC, Canuto S. Electronic polarization of 1H-benzotriazole in water: ground and first excited-state dipole moments [Internet]. International Journal of Quantum Chemistry. 2003 ; 95( 4-5): 572-579.[citado 2024 out. 01 ] Available from: https://doi.org/10.1002/qua.10688
Artigo de periodico
Theoretical study of the hydrogen bond interaction between methylene blue and water and possible role on energy transfer for photodynamics (2002)
Quintão, Andrea Dias; Coutinho, Kaline Rabelo; Canuto, Sylvio
Fonte: International Journal of Quantum Chemistry. Unidade: IF
Assuntos: FÍSICO-QUÍMICA, QUÍMICA TEÓRICA, QUÍMICA QUÂNTICA
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ABNT
QUINTÃO, Andrea Dias e COUTINHO, Kaline Rabelo e CANUTO, Sylvio. Theoretical study of the hydrogen bond interaction between methylene blue and water and possible role on energy transfer for photodynamics. International Journal of Quantum Chemistry, v. 90, n. 2, p. 634-640, 2002Tradução . . Disponível em: https://doi.org/10.1002/qua.10059. Acesso em: 01 out. 2024.
APA
Quintão, A. D., Coutinho, K. R., & Canuto, S. (2002). Theoretical study of the hydrogen bond interaction between methylene blue and water and possible role on energy transfer for photodynamics. International Journal of Quantum Chemistry, 90( 2), 634-640. doi:10.1002/qua.10059
NLM
Quintão AD, Coutinho KR, Canuto S. Theoretical study of the hydrogen bond interaction between methylene blue and water and possible role on energy transfer for photodynamics [Internet]. International Journal of Quantum Chemistry. 2002 ; 90( 2): 634-640.[citado 2024 out. 01 ] Available from: https://doi.org/10.1002/qua.10059
Vancouver
Quintão AD, Coutinho KR, Canuto S. Theoretical study of the hydrogen bond interaction between methylene blue and water and possible role on energy transfer for photodynamics [Internet]. International Journal of Quantum Chemistry. 2002 ; 90( 2): 634-640.[citado 2024 out. 01 ] Available from: https://doi.org/10.1002/qua.10059
Artigo de periodico
From hydrogen bond to bulk: solvation analysis of the 'n-'pi' POT.*' transition of formaldehyde in water (2000)
Canuto, Sylvio; Coutinho, Kaline Rabelo
Fonte: International Journal of Quantum Chemistry. Unidade: IF
Assunto: QUÍMICA TEÓRICA
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ABNT
CANUTO, Sylvio e COUTINHO, Kaline Rabelo. From hydrogen bond to bulk: solvation analysis of the 'n-'pi' POT.*' transition of formaldehyde in water. International Journal of Quantum Chemistry, 2000Tradução . . Acesso em: 01 out. 2024.
APA
Canuto, S., & Coutinho, K. R. (2000). From hydrogen bond to bulk: solvation analysis of the 'n-'pi' POT.*' transition of formaldehyde in water. International Journal of Quantum Chemistry.
NLM
Canuto S, Coutinho KR. From hydrogen bond to bulk: solvation analysis of the 'n-'pi' POT.*' transition of formaldehyde in water. International Journal of Quantum Chemistry. 2000 ;[citado 2024 out. 01 ]
Vancouver
Canuto S, Coutinho KR. From hydrogen bond to bulk: solvation analysis of the 'n-'pi' POT.*' transition of formaldehyde in water. International Journal of Quantum Chemistry. 2000 ;[citado 2024 out. 01 ]
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
Fonte: International Journal of Quantum Chemistry. Unidade: IF
Assuntos: 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: 01 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. 01 ] 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. 01 ] 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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