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Artigo de periodico
Forde-field parametrization and molecular dynamics simulations of p-menthan-3,9-diosl : a family of amphiphilic compounds derived from terpenoids (2001)
Namba, Adriana Mieco; León, Salvador; Silva, Gil Valdo José da; Alemán, Carlos
Source: Journal of Computer-Aided Molecular Design. Unidade: FFCLRP
Assunto: QUÍMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
NAMBA, Adriana Mieco et al. Forde-field parametrization and molecular dynamics simulations of p-menthan-3,9-diosl : a family of amphiphilic compounds derived from terpenoids. Journal of Computer-Aided Molecular Design, v. 15, p. 235-245, 2001Tradução . . Acesso em: 18 out. 2024.
APA
Namba, A. M., León, S., Silva, G. V. J. da, & Alemán, C. (2001). Forde-field parametrization and molecular dynamics simulations of p-menthan-3,9-diosl : a family of amphiphilic compounds derived from terpenoids. Journal of Computer-Aided Molecular Design, 15, 235-245.
NLM
Namba AM, León S, Silva GVJ da, Alemán C. Forde-field parametrization and molecular dynamics simulations of p-menthan-3,9-diosl : a family of amphiphilic compounds derived from terpenoids. Journal of Computer-Aided Molecular Design. 2001 ; 15 235-245.[citado 2024 out. 18 ]
Vancouver
Namba AM, León S, Silva GVJ da, Alemán C. Forde-field parametrization and molecular dynamics simulations of p-menthan-3,9-diosl : a family of amphiphilic compounds derived from terpenoids. Journal of Computer-Aided Molecular Design. 2001 ; 15 235-245.[citado 2024 out. 18 ]
Trabalho de evento-resumo
(1R:3R:4S:8R) e (1R:3S:4S:8R)-P-MENTAN-3,9-DIÓIS: um estudo de dinâmica molecular (2001)
Namba, Adriana Mieco; Silva, Gil Valdo José da; León, Salvador; Alemán, Carlos
Source: Livro de Resumos. Conference titles: Reunião Anual da Sociedade Brasileira de Química. Unidade: FFCLRP
Assunto: QUÍMICA TEÓRICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
NAMBA, Adriana Mieco et al. (1R:3R:4S:8R) e (1R:3S:4S:8R)-P-MENTAN-3,9-DIÓIS: um estudo de dinâmica molecular. 2001, Anais.. Poços de Caldas: Faculdade de Filosofia, Ciências e Letras de Ribeirão Preto, Universidade de São Paulo, 2001. . Acesso em: 18 out. 2024.
APA
Namba, A. M., Silva, G. V. J. da, León, S., & Alemán, C. (2001). (1R:3R:4S:8R) e (1R:3S:4S:8R)-P-MENTAN-3,9-DIÓIS: um estudo de dinâmica molecular. In Livro de Resumos. Poços de Caldas: Faculdade de Filosofia, Ciências e Letras de Ribeirão Preto, Universidade de São Paulo.
NLM
Namba AM, Silva GVJ da, León S, Alemán C. (1R:3R:4S:8R) e (1R:3S:4S:8R)-P-MENTAN-3,9-DIÓIS: um estudo de dinâmica molecular. Livro de Resumos. 2001 ;[citado 2024 out. 18 ]
Vancouver
Namba AM, Silva GVJ da, León S, Alemán C. (1R:3R:4S:8R) e (1R:3S:4S:8R)-P-MENTAN-3,9-DIÓIS: um estudo de dinâmica molecular. Livro de Resumos. 2001 ;[citado 2024 out. 18 ]
Artigo de periodico
Calculated and experimental NMR chemical shifts of p-menthane-3,9-diols: a combination of molecular dynamics and quantum mechanics to determine the structure and the solvent effects (2001)
Casanovas, Jordi; Namba, Adriana Mieco; León, Salvador; Aquino, Gilberto Lucio Benedito de; Silva, Gil Valdo José da; Alemán, Carlos
Source: Journal of Organic Chemistry. Unidade: FFCLRP
Assunto: QUÍMICA ORGÂNICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
CASANOVAS, Jordi et al. Calculated and experimental NMR chemical shifts of p-menthane-3,9-diols: a combination of molecular dynamics and quantum mechanics to determine the structure and the solvent effects. Journal of Organic Chemistry, v. 66, p. 3775-3782, 2001Tradução . . Acesso em: 18 out. 2024.
APA
Casanovas, J., Namba, A. M., León, S., Aquino, G. L. B. de, Silva, G. V. J. da, & Alemán, C. (2001). Calculated and experimental NMR chemical shifts of p-menthane-3,9-diols: a combination of molecular dynamics and quantum mechanics to determine the structure and the solvent effects. Journal of Organic Chemistry, 66, 3775-3782.
NLM
Casanovas J, Namba AM, León S, Aquino GLB de, Silva GVJ da, Alemán C. Calculated and experimental NMR chemical shifts of p-menthane-3,9-diols: a combination of molecular dynamics and quantum mechanics to determine the structure and the solvent effects. Journal of Organic Chemistry. 2001 ; 66 3775-3782.[citado 2024 out. 18 ]
Vancouver
Casanovas J, Namba AM, León S, Aquino GLB de, Silva GVJ da, Alemán C. Calculated and experimental NMR chemical shifts of p-menthane-3,9-diols: a combination of molecular dynamics and quantum mechanics to determine the structure and the solvent effects. Journal of Organic Chemistry. 2001 ; 66 3775-3782.[citado 2024 out. 18 ]
Artigo de periodico
Dynamics of p-menthan-3,9-diols. A computational study in aqueous and chloroform solutions of two epimers (2000)
Namba, Adriana Mieco; León, Salvador; Silva, Gil Valdo José da; Alemán, Carlos
Source: Tetrahedron. Unidade: FFCLRP
Assunto: QUÍMICA ORGÂNICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
NAMBA, Adriana Mieco et al. Dynamics of p-menthan-3,9-diols. A computational study in aqueous and chloroform solutions of two epimers. Tetrahedron, v. 56, p. 6089-6097, 2000Tradução . . Disponível em: http://probe.usp.br/cgi-bin/sciserv.pl?collection=journals&journal=00404020&issue=v56i0033&article=6089_dopacsacsote&form=pdf&file=file.pdf. Acesso em: 18 out. 2024.
APA
Namba, A. M., León, S., Silva, G. V. J. da, & Alemán, C. (2000). Dynamics of p-menthan-3,9-diols. A computational study in aqueous and chloroform solutions of two epimers. Tetrahedron, 56, 6089-6097. Recuperado de http://probe.usp.br/cgi-bin/sciserv.pl?collection=journals&journal=00404020&issue=v56i0033&article=6089_dopacsacsote&form=pdf&file=file.pdf
NLM
Namba AM, León S, Silva GVJ da, Alemán C. Dynamics of p-menthan-3,9-diols. A computational study in aqueous and chloroform solutions of two epimers [Internet]. Tetrahedron. 2000 ; 56 6089-6097.[citado 2024 out. 18 ] Available from: http://probe.usp.br/cgi-bin/sciserv.pl?collection=journals&journal=00404020&issue=v56i0033&article=6089_dopacsacsote&form=pdf&file=file.pdf
Vancouver
Namba AM, León S, Silva GVJ da, Alemán C. Dynamics of p-menthan-3,9-diols. A computational study in aqueous and chloroform solutions of two epimers [Internet]. Tetrahedron. 2000 ; 56 6089-6097.[citado 2024 out. 18 ] Available from: http://probe.usp.br/cgi-bin/sciserv.pl?collection=journals&journal=00404020&issue=v56i0033&article=6089_dopacsacsote&form=pdf&file=file.pdf

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