On the dynamics of coiled macromolecules
✍ Scribed by R. Takserman-Krozer
- Publisher
- Springer-Verlag
- Year
- 1976
- Tongue
- English
- Weight
- 394 KB
- Volume
- 15
- Category
- Article
- ISSN
- 0035-4511
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## Abstract A parallel algorithm is developed that allows efficient Langevin‐dynamics simulations of macromolecular coils, which is the usual structure of synthetic polymers in solution and in bulk. Contrary to usual so‐called spatial decomposition algorithms, we map the one‐dimensional topology of
## Abstract **Summary:** Hamiltonian dynamics and a chain model are used to study the dynamics of macromolecules immersed in a solution. From the Hamiltonian of the overall system, “macromolecule + solvent,” a master and a Fokker‐Planck equation are then derived for the phase‐space distribution of