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Advanced Computational Strategies for Modelling the Evolution of Full Molecular Weight Distributions Formed During Multiarmed (Star) Polymerisations

Chaffey-Millar, H. and Busch, Markus and Davis, T. and Stenzel, M. and Barner-Kowollik, C. (2005):
Advanced Computational Strategies for Modelling the Evolution of Full Molecular Weight Distributions Formed During Multiarmed (Star) Polymerisations.
In: Macromolecular Theory and Simulations, WILEY-VCH Verlag, pp. 143-157, 14, (3), [Online-Edition: http://dx.doi.org/10.1002/mats.200400075],
[Article]

Item Type: Article
Erschienen: 2005
Creators: Chaffey-Millar, H. and Busch, Markus and Davis, T. and Stenzel, M. and Barner-Kowollik, C.
Title: Advanced Computational Strategies for Modelling the Evolution of Full Molecular Weight Distributions Formed During Multiarmed (Star) Polymerisations
Language: English
Journal or Publication Title: Macromolecular Theory and Simulations
Volume: 14
Number: 3
Publisher: WILEY-VCH Verlag
Uncontrolled Keywords: kinetics (polym.), modelling, reversible addition fragmentation chain transfer (RAFT), simulations, star polymers
Divisions: 07 Department of Chemistry
07 Department of Chemistry > Fachgebiet Technische Chemie
07 Department of Chemistry > Fachgebiet Technische Chemie > Technische Chemie III
Date Deposited: 12 Dec 2012 13:58
Official URL: http://dx.doi.org/10.1002/mats.200400075
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