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 Snow Leopard binaries: | r-release: HomoPolymer_1.0.tgz, r-oldrel: HomoPolymer_1.0.tgz |
| OS X Mavericks binaries: | r-release: HomoPolymer_1.0.tgz |