We propose a stochastic optimization technique based on a ลฝ . generalized simulated annealing GSA method for mapping minima points of molecular conformational energy surfaces. The energy maps are obtained by ลฝ . coupling a classical molecular force field THOR package with a GSA procedure. ลฝ . Unlik
Simulation optimization using simulated annealing
โ Scribed by Jorge Haddock; John Mittenthal
- Book ID
- 107965645
- Publisher
- Elsevier Science
- Year
- 1992
- Tongue
- English
- Weight
- 612 KB
- Volume
- 22
- Category
- Article
- ISSN
- 0360-8352
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