A model system whose density of states is an analytical function of the potential energy is obtained by combining potential energy wells given by Lennard-Jones 6-12 potentials representing pairwise interactions between atoms and circular barriers. Structural aspects of polypeptide chains such as sha
Erratum: Conformational analysis of polypeptide chains with the aid of density of states calculations
β Scribed by Saul G. Jacchieri
- Publisher
- John Wiley and Sons
- Year
- 1998
- Tongue
- English
- Weight
- 80 KB
- Volume
- 67
- Category
- Article
- ISSN
- 0020-7608
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