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Artigo de periodico
Application of a new reverse Monte Carlo algorithm to polyatomic molecular systems. I. Liquid water (2001)
Silva, Fernando Luís B. da; Olivares-Rivas, Wilmer; Degrève, Léo; Akesson, Torbjörn
Source: Journal of Chemical Physics. Unidades: FCFRP, FFCLRP
Assunto: FÍSICO-QUÍMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
SILVA, Fernando Luís B. da et al. Application of a new reverse Monte Carlo algorithm to polyatomic molecular systems. I. Liquid water. Journal of Chemical Physics, v. 14, n. 2, p. 907-914, 2001Tradução . . Disponível em: https://doi.org/10.1063/1.1321766. Acesso em: 15 nov. 2024.
APA
Silva, F. L. B. da, Olivares-Rivas, W., Degrève, L., & Akesson, T. (2001). Application of a new reverse Monte Carlo algorithm to polyatomic molecular systems. I. Liquid water. Journal of Chemical Physics, 14( 2), 907-914. doi:10.1063/1.1321766
NLM
Silva FLB da, Olivares-Rivas W, Degrève L, Akesson T. Application of a new reverse Monte Carlo algorithm to polyatomic molecular systems. I. Liquid water [Internet]. Journal of Chemical Physics. 2001 ; 14( 2): 907-914.[citado 2024 nov. 15 ] Available from: https://doi.org/10.1063/1.1321766
Vancouver
Silva FLB da, Olivares-Rivas W, Degrève L, Akesson T. Application of a new reverse Monte Carlo algorithm to polyatomic molecular systems. I. Liquid water [Internet]. Journal of Chemical Physics. 2001 ; 14( 2): 907-914.[citado 2024 nov. 15 ] Available from: https://doi.org/10.1063/1.1321766
Artigo de periodico
Deterministic folding: the role of entropic forces and steric specificities (2001)
Silva, Roosevelt Alves da; Silva, Marco Antonio Alves da; Caliri, Antônio
Source: Journal of Chemical Physics. Unidade: FCFRP
Assunto: FÍSICO-QUÍMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
SILVA, Roosevelt Alves da e SILVA, Marco Antonio Alves da e CALIRI, Antônio. Deterministic folding: the role of entropic forces and steric specificities. Journal of Chemical Physics, v. 114, n. 9, p. 4235-4242, 2001Tradução . . Disponível em: https://doi.org/10.1063/1.1344181. Acesso em: 15 nov. 2024.
APA
Silva, R. A. da, Silva, M. A. A. da, & Caliri, A. (2001). Deterministic folding: the role of entropic forces and steric specificities. Journal of Chemical Physics, 114( 9), 4235-4242. doi:10.1063/1.1344181
NLM
Silva RA da, Silva MAA da, Caliri A. Deterministic folding: the role of entropic forces and steric specificities [Internet]. Journal of Chemical Physics. 2001 ; 114( 9): 4235-4242.[citado 2024 nov. 15 ] Available from: https://doi.org/10.1063/1.1344181
Vancouver
Silva RA da, Silva MAA da, Caliri A. Deterministic folding: the role of entropic forces and steric specificities [Internet]. Journal of Chemical Physics. 2001 ; 114( 9): 4235-4242.[citado 2024 nov. 15 ] Available from: https://doi.org/10.1063/1.1344181
Artigo de periodico
Geometrical effects on folding of macromolecules (1997)
Caliri, Antônio; Silva, Marco Antonio Alves da
Source: Journal of Chemical Physics. Unidade: FCFRP
Assunto: BIOLOGIA MOLECULAR
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
CALIRI, Antônio e SILVA, Marco Antonio Alves da. Geometrical effects on folding of macromolecules. Journal of Chemical Physics, v. 106, n. 18, p. 1-6, 1997Tradução . . Disponível em: https://doi.org/10.1063/1.473744. Acesso em: 15 nov. 2024.
APA
Caliri, A., & Silva, M. A. A. da. (1997). Geometrical effects on folding of macromolecules. Journal of Chemical Physics, 106( 18), 1-6. doi:10.1063/1.473744
NLM
Caliri A, Silva MAA da. Geometrical effects on folding of macromolecules [Internet]. Journal of Chemical Physics. 1997 ; 106( 18): 1-6.[citado 2024 nov. 15 ] Available from: https://doi.org/10.1063/1.473744
Vancouver
Caliri A, Silva MAA da. Geometrical effects on folding of macromolecules [Internet]. Journal of Chemical Physics. 1997 ; 106( 18): 1-6.[citado 2024 nov. 15 ] Available from: https://doi.org/10.1063/1.473744
Artigo de periodico
New technique for grand canonical monte carlo simulation: application in a hard-disk system (1989)
Caliri, Antônio; Silva, M A A; Mokross, Bernhard Joachim
Source: Journal of Chemical Physics. Unidades: FCFRP, IFSC
Assunto: FÍSICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
CALIRI, Antônio e SILVA, M A A e MOKROSS, Bernhard Joachim. New technique for grand canonical monte carlo simulation: application in a hard-disk system. Journal of Chemical Physics, v. no 1989, n. 10, p. 6328-36, 1989Tradução . . Acesso em: 15 nov. 2024.
APA
Caliri, A., Silva, M. A. A., & Mokross, B. J. (1989). New technique for grand canonical monte carlo simulation: application in a hard-disk system. Journal of Chemical Physics, no 1989( 10), 6328-36.
NLM
Caliri A, Silva MAA, Mokross BJ. New technique for grand canonical monte carlo simulation: application in a hard-disk system. Journal of Chemical Physics. 1989 ; no 1989( 10): 6328-36.[citado 2024 nov. 15 ]
Vancouver
Caliri A, Silva MAA, Mokross BJ. New technique for grand canonical monte carlo simulation: application in a hard-disk system. Journal of Chemical Physics. 1989 ; no 1989( 10): 6328-36.[citado 2024 nov. 15 ]

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