A sequential Monte Carlo quantum mechanics calculations of trans-resveratrol in aqueous solution (2006)
- Authors:
- USP affiliated authors: CANUTO, SYLVIO ROBERTO ACCIOLY - IF ; COUTINHO, KALINE RABELO - IF
- Unidade: IF
- Subjects: MATÉRIA CONDENSADA; MÉTODO DE MONTE CARLO; MÉTODOS MCMC
- Language: Inglês
- Imprenta:
- Conference titles: Encontro Nacional de Física da Matéria Condensada
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ABNT
ANDRADE FILHO, Tarciso Silva et al. A sequential Monte Carlo quantum mechanics calculations of trans-resveratrol in aqueous solution. 2006, Anais.. São Paulo: Instituto de Física, Universidade de São Paulo, 2006. Disponível em: http://www.sbf1.sbfisica.org.br/eventos/enfmc/xxix/sys/resumos/R0066-1.pdf. Acesso em: 30 dez. 2025. -
APA
Andrade Filho, T. S., Martins, H., Gester, R. M., Ferreira, R. C., Costa, S. C. S., Del Nero, J., et al. (2006). A sequential Monte Carlo quantum mechanics calculations of trans-resveratrol in aqueous solution. In . São Paulo: Instituto de Física, Universidade de São Paulo. Recuperado de http://www.sbf1.sbfisica.org.br/eventos/enfmc/xxix/sys/resumos/R0066-1.pdf -
NLM
Andrade Filho TS, Martins H, Gester RM, Ferreira RC, Costa SCS, Del Nero J, Coutinho KR, Canuto SRA. A sequential Monte Carlo quantum mechanics calculations of trans-resveratrol in aqueous solution [Internet]. 2006 ;[citado 2025 dez. 30 ] Available from: http://www.sbf1.sbfisica.org.br/eventos/enfmc/xxix/sys/resumos/R0066-1.pdf -
Vancouver
Andrade Filho TS, Martins H, Gester RM, Ferreira RC, Costa SCS, Del Nero J, Coutinho KR, Canuto SRA. A sequential Monte Carlo quantum mechanics calculations of trans-resveratrol in aqueous solution [Internet]. 2006 ;[citado 2025 dez. 30 ] Available from: http://www.sbf1.sbfisica.org.br/eventos/enfmc/xxix/sys/resumos/R0066-1.pdf - Efeito do solvente na estrutura molecular: acoplamento eletrostático no método QM/MM seqüencial
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