The package implements the theoretical model described in the references. It deals with the polymer production in a homogeneous phase (bulk, solution) with batch, semi batch and continuous process.
The package tends to be friendly and flexible, fully driven by graphical menus. It also has a comprehensive database of physical/chemical characteristics for the different polymerization ingredients. Please note : the R-package is made using published information released in the references. It does not use any code of the original authors. So, there is no guarantee the code runs as described in the papers. However the package implements the material, energy and micro structural balances exactly as described and uses the optimal datasets highlighted.
Gao J., Penlidis A. (1996) A Comprehensive Simulator/Database Package for Reviewing Free-Radical Homopolymerization, J.M.S.-Rev.Macromol.Chem.Phys, C36(2),199-404
Kuindersma M., (1992) On the Modelling of Free-Radical Polymerization Reactions: Homopolymerization, M.A.Sc.Thesis, Chemical Engineering, University of Waterloo
Gao J., (1992) Mathematical Modelling of Homopolymerizations: Simulation Package/Database Extensions, M.A.Sc.Thesis, Chemical Engineering, University of Waterloo
Lawrence M.F.,Verzani J., (2012) Programming Graphical User Interfaces in R,CRC Press Taylor & Francis Group
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