Source: Poster Session. Conference titles: Encontro da Sociedade Brasileira de Pesquisas em Materiais (SBPMat). Unidades: IQSC, IF
Subjects: MATERIAIS (PESQUISA), MÉTODO DE MONTE CARLO
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TABAK, Marcel et al. Semi empirical and density functional theory calculations and Monte Carlo simulations on the structure of chlorpromazine in the gas phase and aqueous solutions. 2006, Anais.. Rio de Janeiro: SBPMat, 2006. Disponível em: http://www.sbpmat.org.br/5encontro/IndexPosterI.pdf. Acesso em: 14 ago. 2024.APA
Tabak, M., Coutinho, K. R., Barbosa, L. R., & Itri, R. (2006). Semi empirical and density functional theory calculations and Monte Carlo simulations on the structure of chlorpromazine in the gas phase and aqueous solutions. In Poster Session. Rio de Janeiro: SBPMat. Recuperado de http://www.sbpmat.org.br/5encontro/IndexPosterI.pdfNLM
Tabak M, Coutinho KR, Barbosa LR, Itri R. Semi empirical and density functional theory calculations and Monte Carlo simulations on the structure of chlorpromazine in the gas phase and aqueous solutions [Internet]. Poster Session. 2006 ;[citado 2024 ago. 14 ] Available from: http://www.sbpmat.org.br/5encontro/IndexPosterI.pdfVancouver
Tabak M, Coutinho KR, Barbosa LR, Itri R. Semi empirical and density functional theory calculations and Monte Carlo simulations on the structure of chlorpromazine in the gas phase and aqueous solutions [Internet]. Poster Session. 2006 ;[citado 2024 ago. 14 ] Available from: http://www.sbpmat.org.br/5encontro/IndexPosterI.pdf
