The importance-sampling Monte Carlo algorithm appears to be the universally optimal solution to the problem of sampling the state space of statistical mechanical systems according to the relative importance of configurations for the partition function or thermal averages of interest. While this is t
Generalized-ensemble algorithms for molecular simulations of biopolymers
โ Scribed by Ayori Mitsutake; Yuji Sugita; Yuko Okamoto
- Publisher
- Wiley (John Wiley & Sons)
- Year
- 2001
- Tongue
- English
- Weight
- 671 KB
- Volume
- 60
- Category
- Article
- ISSN
- 0006-3525
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