Calculation of the theoretical charge density of a drug-drug cocrystal (2018)
Source: Libro de Resúmenes. Conference titles: Reunión de la Asociación Latinoamericana de Cristalografía. Unidade: IFSC
Subjects: PLANEJAMENTO DE FÁRMACOS, CRISTALOGRAFIA, SAIS
ABNT
WANDERLEY, A. B. et al. Calculation of the theoretical charge density of a drug-drug cocrystal. 2018, Anais.. Chile: Asociación Chilena de Cristalografía - AChCr, 2018. Disponível em: https://cristalografiachile.files.wordpress.com/2018/10/libro_resumenes_laca_20181.pdf. Acesso em: 17 ago. 2024.APA
Wanderley, A. B., Souza, M. S., Clavijo, J. C. T., Camps, I., & Ellena, J. (2018). Calculation of the theoretical charge density of a drug-drug cocrystal. In Libro de Resúmenes. Chile: Asociación Chilena de Cristalografía - AChCr. Recuperado de https://cristalografiachile.files.wordpress.com/2018/10/libro_resumenes_laca_20181.pdfNLM
Wanderley AB, Souza MS, Clavijo JCT, Camps I, Ellena J. Calculation of the theoretical charge density of a drug-drug cocrystal [Internet]. Libro de Resúmenes. 2018 ;[citado 2024 ago. 17 ] Available from: https://cristalografiachile.files.wordpress.com/2018/10/libro_resumenes_laca_20181.pdfVancouver
Wanderley AB, Souza MS, Clavijo JCT, Camps I, Ellena J. Calculation of the theoretical charge density of a drug-drug cocrystal [Internet]. Libro de Resúmenes. 2018 ;[citado 2024 ago. 17 ] Available from: https://cristalografiachile.files.wordpress.com/2018/10/libro_resumenes_laca_20181.pdf