A simulation model for the study of the motion of random-coil polymer chains
β Scribed by Peter H Verdier
- Publisher
- Elsevier Science
- Year
- 1969
- Tongue
- English
- Weight
- 514 KB
- Volume
- 4
- Category
- Article
- ISSN
- 0021-9991
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π SIMILAR VOLUMES
We use heat capacity data of Taylor et al. to calculate the enthalpy distribution of a model peptide using the moments/maximum-entropy method. The peptide was designed with small covalent loops at both ends of the molecule to nucleate β£-helix thus giving a system that would be expected to show a hel
## Abstract We have explored the performance of a simulation model for Gaussian chains at different concentrations in a good solvent. The Gaussian statistics for the distances between contiguous beads in the model is directly implemented in the individual moves of a Monte Carlo algorithm. When the