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Modelling dissolution of sparingly soluble powders

dc.contributor.authorAlmeida, Luís Pereira de
dc.contributor.authorBrito, Paulo
dc.contributor.authorSousa, Anabela
dc.contributor.authorPortugal, António
dc.contributor.authorFigueiredo, Maria Margarida Lopes
dc.date.accessioned2010-01-14T15:15:57Z
dc.date.available2010-01-14T15:15:57Z
dc.date.issued1997
dc.description.abstractThe present work deals with the simulation of the dissolution process of polydisperse powders. Three different size fractions of Ibuprofen were used to develop a model which assumes a diffusion layer thickness proportional to the particle diameter, up to a critical value, beyond which it is considered constant. The application of the resultant integrated equations to each size class of the primary particle size distribution leads to an almost perfect agreement between simulated and experimental dissolution profiles.pt
dc.identifier.citationAlmeida, Luís Pereira de; Brito, Paulo; Sousa, A.; Portugal, António; Figueiredo, Margarida (1997). Modelling dissolution of sparingly soluble powders. In European Symposium on Formulation of Poorly-Available Drugs for Oral Administration. Paris. p. 243-246.pt
dc.identifier.urihttp://hdl.handle.net/10198/1284
dc.language.isoengpt
dc.publisherAPGIpt
dc.titleModelling dissolution of sparingly soluble powderspt
dc.typeconference object
dspace.entity.typePublication
oaire.citation.conferencePlaceParispt
oaire.citation.endPage246pt
oaire.citation.startPage243pt
oaire.citation.titleEuropean Symposium on Formulation of Poorly-Available Drugs for Oral Administrationpt
person.familyNameBrito
person.givenNamePaulo
person.identifier.ciencia-idA31A-D845-A6E2
person.identifier.orcid0000-0003-1805-0252
person.identifier.scopus-author-id31168231800
rcaap.rightsopenAccesspt
rcaap.typeconferenceObjectpt
relation.isAuthorOfPublication0370deac-dc4e-4b3d-8e1f-fc2d117794d2
relation.isAuthorOfPublication.latestForDiscovery0370deac-dc4e-4b3d-8e1f-fc2d117794d2

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