Modeling and comparison of dissolution profiles
- Autor
- COSTA, Paulo1 ; SOUSA LOBO, José Manuel1
[1] Serviço de Tecnologia Farmacêutica, Faculdade de Farmácia da Universidade do Porto Rua Aníbal Cunha, 164, 4050-047 Porto, Portugal - Fuente
European journal of pharmaceutical sciences. 2001, Vol 13, Num 2, pp 123-133 ; ref : 1 p.1/2
- ISSN
- 0928-0987
- Campo Científico
- Pharmacology drugs
- Editor
- Elsevier, Shannon
- País de la publicación
- Ireland
- Tipo de documento
- Article
- Idioma
- English
- Palabra clave (fr)
- Article synthèse Cinétique Dissolution In vitro Libération Modèle mathématique Modélisation Principe actif
- Palabra clave (in)
- Review Kinetics Dissolution In vitro Release Mathematical model Modeling Active ingredient
- Palabra clave (es)
- Artículo síntesis Cinética Disolución In vitro Liberación Modelo matemático Modelización Principio activo
- Clasificación
- Pascal
- 002 Biological and medical sciences / 002B Medical sciences / 002B02 Pharmacology. Drug treatments / 002B02A General pharmacology / 002B02A03 Pharmaceutical technology. Pharmaceutical industry
- Disciplina
- General pharmacology
- Procedencia
- Inist-CNRS
- Base de datos
- PASCAL
- Identificador INIST
- 989100
Sauf mention contraire ci-dessus, le contenu de cette notice bibliographique peut être utilisé dans le cadre d’une licence CC BY 4.0 Inist-CNRS / Unless otherwise stated above, the content of this bibliographic record may be used under a CC BY 4.0 licence by Inist-CNRS / A menos que se haya señalado antes, el contenido de este registro bibliográfico puede ser utilizado al amparo de una licencia CC BY 4.0 Inist-CNRS
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DOI
10.1016/S0928-0987(01)00095-1 
https://dx.doi.org/10.1016/S0928-0987(01)00095-1
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