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Macromolecular Theory and Simulations

Volumn 14, Issue 2, 2005, Pages 125-132

Model reduction in emulsion polymerization using hybrid first principles/artificial neural networks models, 2 long chain branching kinetics

(5) Arzamendi, Gurutze a D'Anjou, Alicia b Graña, Manuel b Leiza, José R c Asua, José M c

a PUBLIC UNIVERSITY OF NAVARRE (Spain)

b UNIVERSITY OF THE BASQUE COUNTRY UPV EHU (Spain)

c UNIVERSITY OF THE BASQUE COUNTRY UPV EHU (Spain)

Author keywords

Artificial neural networks; Emulsion polymerization; Long chain branching; Modeling; Molecular weight

Indexed keywords

ALGORITHMS; CHEMICAL REACTORS; CONCENTRATION (PROCESS); FREE RADICALS; MOLECULAR WEIGHT; MONOMERS; NEURAL NETWORKS; REACTION KINETICS;

CHAIN TRANSFER; LONG CHAIN BRANCHING; LONG-CHAIN BRANCHING; REACTOR VARIABLES;

EMULSION POLYMERIZATION;

EID: 20444401551 PISSN: 10221344 EISSN: None Source Type: Journal
DOI: 10.1002/mats.200400064 Document Type: Review

Times cited : (4)

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