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

  1. Arzamendi, G.
  2. D'Anjou, A.
  3. Graña, M.
  4. Leiza, J.R.
  5. Asua, J.M.
Journal:
Macromolecular Theory and Simulations

ISSN: 1022-1344

Year of publication: 2005

Volume: 14

Issue: 2

Pages: 125-132

Type: Review

DOI: 10.1002/MATS.200400064 GOOGLE SCHOLAR

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