HomoPolymer: Theoretical Model to Simulate Radical Polymerization

A theoretical model to simulate radical polymerization. Material, energy and population balances are integrated for batch, semi batch and continuous process in a ideally mixed reactor. Limitations: single monomer (i.e.homo polymer), one phase (organic, aqueous). Datasets with chemical-physical data for the most common monomers is included. Some background in polymer science is suggested for its use. Graphical interface for a quick and friendly use is available.

Package details

AuthorGianmarco Polotti
MaintainerGianmarco Polotti <gianmarco.polotti@gmail.com>
Package repositoryView on CRAN
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HomoPolymer documentation built on May 29, 2017, 2:57 p.m.