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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.
Getting started
Browse package contents
Package details |
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| Author | Gianmarco Polotti |
| Maintainer | Gianmarco Polotti <gianmarco.polotti@gmail.com> |
| License | GPL-2 |
| Version | 1.0 |
| Package repository | View on CRAN |
| Installation |
Install the latest version of this package by entering the following in R:
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