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|
|Maintainer:||Gianmarco Polotti <gianmarco.polotti at gmail.com>|
|CRAN checks:||HomoPolymer results|
HomoPolymer: Data and Equations
HomoPolymer: User Manual
|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|
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