Simulation of single complex macromolecules
β 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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β¦ 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.
π SIMILAR VOLUMES
## Nature of the physical problem Two main aspects are to be considered in ultrasonic degrada- ## Catalogue number: ACYN tion of polymers in solution: what is the rate of chain breakage? Program obtainable from: CPC Program Library, Queen's where are the points of breakage located along the pol
Semiflexible models are often used to study macromolecules containing stable structural elements. Based on rigid body dynamics, we developed a rigid fragment constraint dynamics algorithm for the simulation of semiflexible macromolecules. Stable structural elements are treated as rigid fragments. Ri