The motion of a flexible molecule in solution can be described as a Brownian motion between the different conformations that the molecule can assume. Each conformation corresponds to a local minimum of the energy surface. A simple model is given for this type of motion in relation to nuclear magnet
A Model for Hydration Interactions between Apoferritin Molecules in Solution
β Scribed by Vesselin N. Paunov; Eric W. Kaler; Stanley I. Sandler; Dimiter N. Petsev
- Publisher
- Elsevier Science
- Year
- 2001
- Tongue
- English
- Weight
- 86 KB
- Volume
- 240
- Category
- Article
- ISSN
- 0021-9797
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