A survey is given of the computer simulation method of Molecular Dynamics, as applied to complex molecular systems of biological interest. Possibilities and limitations of the method are discussed, with special emphasis on the derivation of free energy from simulations. The prediction of the free en
β¦ LIBER β¦
Biophysical applications
β Scribed by A.X. Trautwein; H. Winkler
- Book ID
- 110355247
- Publisher
- Springer
- Year
- 1999
- Tongue
- English
- Weight
- 168 KB
- Volume
- 123/124
- Category
- Article
- ISSN
- 0304-3843
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