A mathematical model for predicting release rate from multiple emulsions and micro/nanospheres

Chemical Engineering and Technology

Volumn 33, Issue 9, 2010, Pages 1471-1480

  Dluska, Ewa ^a   Markowska Radomska, Agnieszka ^a  

^a WARSAW UNIVERSITY OF TECHNOLOGY   (Poland)

Author keywords

Mass transfer; Mathematical modeling; Multiple emulsions; Nanoparticles; Release process

Indexed keywords

ACTIVE COMPONENTS; CONTROLLED RELEASE; DISPERSED SYSTEMS; EXPERIMENTAL DATA; EXTERNAL MIXING; INTERNAL STRUCTURE; MASS TRANSFER MODELS; MATHEMATICAL MODELING; MODEL SIMULATION; MULTIPLE EMULSIONS; NANOSCALE PARTICLES; OPTIMIZATION OF PARAMETERS; RELEASE PROCESS; RELEASE PROFILES; RELEASE RATE; THERMAL CROSSLINKING;

EMULSIFICATION; EMULSIONS; HIERARCHICAL SYSTEMS; MASS TRANSFER; MATHEMATICAL MODELS; MICROSPHERES; NANOPARTICLES;

COMPUTER SIMULATION;

EID: 77957273428     PISSN: 09307516     EISSN: 15214125     Source Type: Journal    
DOI: 10.1002/ceat.201000095     Document Type: Article

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