Package: HomoPolymer
Type: Package
Title: Theoretical Model to Simulate Radical Polymerization
Version: 1.0
Date: 2014-12-23
Author: Gianmarco Polotti
Maintainer: Gianmarco Polotti <gianmarco.polotti@gmail.com>
Description: 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.
Depends: R (>= 3.0.0), RGtk2, MenuCollection
Imports: deSolve
LazyData: true
LazyLoad: true
License: GPL-2
Packaged: 2015-01-11 19:21:42 UTC; PolGia0
NeedsCompilation: no
Repository: CRAN
Date/Publication: 2015-01-12 10:27:23
Built: R 3.1.2; ; 2015-01-13 13:16:11 UTC; unix
