This paper uses Monte Carlo simulation on a diamond lattice model to calculate the dimension of a polymer chain confined in a sphere while considering the hindrances of bond angle and potential barrier. The results agree with those of Wu Da~hen~ and Qian Renyuan et el. Further, an empirical formula
Monte Carlo simulation of the conformational behaviour of a polypeptide chain near a charged surface
β Scribed by F. Elhebil; S. Premilat
- Publisher
- Elsevier Science
- Year
- 1992
- Tongue
- English
- Weight
- 509 KB
- Volume
- 42
- Category
- Article
- ISSN
- 0301-4622
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## Abstract Monte Carlo studies of the unperturbed amylosic chain conformation have been carried out in the approximation of separable chain configuration energies. Sample chains of arbitrary chain length have been generated so as to be distributed consistent with refined estimates of the configura
The adsorption of a single chain on structured surfaces is investigated using the bond-fluctuation model. The different surfaces were a flat, a stick-like, a pyramidal surface and a surface with square holes. The adsorption starts at about the same temperature for all surface structures, therefore d