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Simulation of single complex macromolecules

✍ Scribed by K. Friedrich; K. Jeszka; T. Pakula


Publisher
Elsevier Science
Year
2000
Tongue
English
Weight
308 KB
Volume
86
Category
Article
ISSN
0167-7322

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✦ Synopsis


In this paper, we demonstrate a computer simulation method allowing to study single model macromolecules with various complex topologies. The method is applied to branched macromolecules such as H-shaped polymers and polymer stars. Preliminary results describing both the structure and dynamics are presented.


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