Optimization by simulating molecular evolution
โ Scribed by Qizhong Wang
- Book ID
- 104720420
- Publisher
- Springer-Verlag
- Year
- 1987
- Tongue
- English
- Weight
- 702 KB
- Volume
- 57
- Category
- Article
- ISSN
- 0340-1200
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๐ SIMILAR VOLUMES
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
Many biological processes are characterized by an essentially quantum dynamical event, such as electron or proton transfer, in a complex classical environment. To treat such processes properly by computer simulation, allowing nonadiabatic transitions involving excited states, we recently developed a