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.

Version: 1.0
Depends: R (≥ 3.0.0), RGtk2, MenuCollection
Imports: deSolve
Published: 2015-01-12
Author: Gianmarco Polotti
Maintainer: Gianmarco Polotti <gianmarco.polotti at gmail.com>
License: GPL-2
NeedsCompilation: no
CRAN checks: HomoPolymer results


Reference manual: HomoPolymer.pdf
Vignettes: HomoPolymer: Data and Equations
HomoPolymer: User Manual
Package source: HomoPolymer_1.0.tar.gz
Windows binaries: r-devel: HomoPolymer_1.0.zip, r-release: HomoPolymer_1.0.zip, r-oldrel: HomoPolymer_1.0.zip
OS X El Capitan binaries: r-release: not available
OS X Mavericks binaries: r-oldrel: HomoPolymer_1.0.tgz


Please use the canonical form https://CRAN.R-project.org/package=HomoPolymer to link to this page.