We propose a stochastic optimization technique based on a Ε½ . generalized simulated annealing GSA method for mapping minima points of molecular conformational energy surfaces. The energy maps are obtained by Ε½ . coupling a classical molecular force field THOR package with a GSA procedure. Ε½ . Unlik
β¦ LIBER β¦
Generalized simulated annealing
β Scribed by Constantino Tsallis; Daniel A. Stariolo
- Book ID
- 104341364
- Publisher
- Elsevier Science
- Year
- 1996
- Tongue
- English
- Weight
- 547 KB
- Volume
- 233
- Category
- Article
- ISSN
- 0378-4371
No coin nor oath required. For personal study only.
β¦ Synopsis
We discuss and illustrate a new stochastic algorithm (generalized simulated annealing) for computationally finding the 91obal minimum of a given (not necessarily convex) energy/cost function defined in a continuous D-dimensional space. This algorithm recovers, as particular cases, the so-called classical ("Boltzmann machine") and fast ("Cauchy machine") simulated annealings, and turns out to be quicker than both.
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