Zobrazeno 1 - 10
of 114
pro vyhledávání: '"Jacco van de Streek"'
Autor:
Barbra Poly-Anna Vera Melo, Denis Fernando Gregório Junior, Matheus Troilo de Oliveira, Fabiane de Jesus Trindade, Jacco van de Streek, Fabio Furlan Ferreira, Sergio Brochsztain
Publikováno v:
ACS Omega, Vol 9, Iss 1, Pp 1748-1756 (2023)
Externí odkaz:
https://doaj.org/article/ecf50cbcce8b4bb78756e286319f93aa
Autor:
Robert A. Toro, Analio Dugarte-Dugarte, Jacco van de Streek, José Antonio Henao, José Miguel Delgado, Graciela Díaz de Delgado
Publikováno v:
Acta Crystallographica Section E: Crystallographic Communications, Vol 78, Iss 2, Pp 140-148 (2022)
The structure of racemic (RS)-trichlormethiazide [systematic name: (RS)-6-chloro-3-(dichloromethyl)-1,1-dioxo-3,4-dihydro-2H-1λ6,2,4-benzothiadiazine-7-sulfonamide], C8H8Cl3N3O4S2 (RS-TCMZ), a diuretic drug used in the treatment of oedema and hypert
Externí odkaz:
https://doaj.org/article/8bd1e1f04a0941df87ddc3db923f636b
Publikováno v:
IUCrJ, Vol 6, Iss 1, Pp 136-144 (2019)
By running a temperature series of molecular dynamics (MD) simulations starting from the known low-temperature phase, the experimentally observed phase transition in a `jumping crystal' was captured, thereby providing a prediction of the unknown crys
Externí odkaz:
https://doaj.org/article/a30369e0982a4f758eff9d14a7569cf1
Publikováno v:
IUCrJ, Vol 4, Iss 2, Pp 175-184 (2017)
Motional averaging has been proven to be significant in predicting the chemical shifts in ab initio solid-state NMR calculations, and the applicability of motional averaging with molecular dynamics has been shown to depend on the accuracy of the mole
Externí odkaz:
https://doaj.org/article/e3383054ecf34e908ebbc78fe7a25aaa
Autor:
Analio J. Dugarte-Dugarte, Robert A. Toro, Jacco van de Streek, José Antonio Henao, Graciela Díaz de Delgado, José Miguel Delgado
Publikováno v:
Powder Diffraction. 37:216-224
The previously unreported crystal structure of (S)-Dapoxetine hydrochloride (DAPHCl), the only active pharmaceutical ingredient specially developed for the treatment of premature ejaculation in men, has been determined from laboratory X-ray powder di
Publikováno v:
Asian Journal of Pharmaceutical Sciences, Vol 11, Iss 4, Pp 507-515 (2016)
The conversion of aqueous dispersion of nanostructured lipid carriers (NLCs) into dry powder by spray drying could be a useful approach to render NLCs with better physical chemical stability than the aqueous dispersion. In this study, aqueous NLC dis
Externí odkaz:
https://doaj.org/article/f1821f8f4d734d3398afcd32f288350d
Publikováno v:
Zeitschrift für Kristallographie - Crystalline Materials.
The crystal structure of the β-phase of Pigment Yellow 110 was determined from X-ray Powder Diffraction (XRPD) data. The crystal structure of the α-phase (Erk et al., CrystEngComm 2004, 6, 474) is re-refined against the original XRPD data to modern
Publikováno v:
Crystals, Vol 10, Iss 1, p 42 (2020)
Co-crystallization is a promising approach to improving both the solubility and the dissolution rate of active pharmaceutical ingredients. Crystal structure determination from powder diffraction data plays an important role in determining co-crystal
Externí odkaz:
https://doaj.org/article/4aff61f353d44b9abb2820da170d2482
Publikováno v:
IUCrJ, Vol 1, Iss 1, Pp 61-73 (2014)
Inositol, 1,2,3,4,5,6-hexahydroxycyclohexane, exists in nine stereoisomers with different crystal structures and melting points. In a previous paper on the relationship between the melting points of the inositols and the hydrogen-bonding patterns in
Externí odkaz:
https://doaj.org/article/06e9c2ab66ea49f9bf034b6df81f43cf
Autor:
Robert A, Toro, Analio, Dugarte-Dugarte, Jacco, van de Streek, José Antonio, Henao, José Miguel, Delgado, Graciela, Díaz de Delgado
Publikováno v:
Acta crystallographica. Section E, Crystallographic communications. 78(Pt 2)
The structure of racemic (