Prediction of flux through polydimethylsiloxane membranes using atomic charge calculations : application to an extended data set
- Author
- CHEN, Y1 ; VAYUMHASUWAN, P1 ; MATHESON, L. E1
[1] Division of Pharmaceutics, College of Pharmacy, University of Iowa, Iowa City, IA 52242, United States - Source
International journal of pharmaceutics. 1996, Vol 137, Num 2, pp 149-158 ; ref : 21 ref
- CODEN
- IJPHDE
- ISSN
- 0378-5173
- Scientific domain
- Pharmacology drugs
- Publisher
- Elsevier, Amsterdam
- Publication country
- Netherlands
- Document type
- Article
- Language
- English
- Keyword (fr)
- Charge atomique Flux Membrane artificielle Modèle moléculaire Perméabilité Prédiction Relation structure propriété Siloxane(diméthyl) polymère Transport membranaire
- Keyword (en)
- Atomic charge Flux Artificial membrane Molecular model Permeability Prediction Property structure relationship Dimethylsiloxane polymer Membrane transport
- Keyword (es)
- Carga atómica Flujo Membrana artificial Modelo molecular Permeabilidad Predicción Relación estructura propiedad Siloxano(dimetil) polímero Transporte membranal
- Classification
- Pascal
- 002 Biological and medical sciences / 002B Medical sciences / 002B02 Pharmacology. Drug treatments / 002B02A General pharmacology / 002B02A05 Pharmacokinetics. Pharmacogenetics. Drug-receptor interactions
- Discipline
- General pharmacology
- Origin
- Inist-CNRS
- Database
- PASCAL
- INIST identifier
- 3132314
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
10.1016/0378-5173(96)89422-1 
https://dx.doi.org/10.1016/0378-5173(96)89422-1
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