Monolayers of Multichain Molecules: A Monte Carlo Study
✍ Scribed by H. Stettin; T. Schweigert; M. Wahab; H. J. Mögel
- Book ID
- 112008232
- Publisher
- Wiley (John Wiley & Sons)
- Year
- 1996
- Tongue
- English
- Weight
- 490 KB
- Volume
- 100
- Category
- Article
- ISSN
- 0372-8323
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📜 SIMILAR VOLUMES
In this paper we report the results of the Green Function Monte Carlo calculation of ground state parameters for a wide set of muonic molecules. Properties of muonic molecules attract a lot of attention due to several reasons. The main one is related to the hope on efficiency of muon catalyzed therm
## Abstract **Summary:** The behavior of complex polymer structures, e.g., star and comb polymers or shells of polymer micelles, is often studied by dynamic Monte Carlo simulations. The algorithm, which is based on a sequence of independent steps, each of them consisting in dissolving and regrowing