Hybrid Monte Carlo simulations theory and initial comparison with molecular dynamics
Author:
Publisher
Wiley
Subject
Organic Chemistry,Biomaterials,Biochemistry,General Medicine,Biophysics
Reference15 articles.
1. Hybrid Monte Carlo
2. & (1987) Cambridge University Press, Cambridge.
3. An approach to the multiple-minima problem in protein folding by relaxing dimensionality
4. Phenomenological description of the association of protein subunits subjected to conformational drift. Effects of dilution and of hydrostatic pressure
5. & (1969) The Structure and Action of Proteins, Harper & Row, New York.
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