polgia0/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

Package details

AuthorGianmarco Polotti
MaintainerGianmarco Polotti <gianmarco.polotti@gmail.com>
Package repositoryView on GitHub
Installation Install the latest version of this package by entering the following in R:
polgia0/HomoPolymer documentation built on May 20, 2019, 10 a.m.