homopolymer-package: Mathematical Modelling of Homo Polymerization Process
In polgia0/HomoPolymer: Theoretical Model to Simulate Radical Polymerization
Description
Details
Author(s)
References
Description
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.
Details
Package: homopolymer
Type: Package
Version: 1.0
Date: 2014-12-23
License: GPL-2
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.
Author(s)
Gianmarco Polotti
References
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
polgia0/HomoPolymer documentation built on May 20, 2019, 10 a.m.
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Description Details Author(s) References
Description
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.
Details
| Package: | homopolymer |
| Type: | Package |
| Version: | 1.0 |
| Date: | 2014-12-23 |
| License: | GPL-2 |
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.
Author(s)
Gianmarco Polotti
References
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
R Package Documentation
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We want your feedback!
Note that we can't provide technical support on individual packages. You should contact the package authors for that.
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