## Abstract A modified genetic algorithm with realβnumber coding, nonβuniform mutation and arithmetical crossover operators was described in this paper. A local minimization was used to improve the final solution obtained by the genetic algorithm. Using the expβ6β1 interatomic energy function, the
Structure Prediction of Benzene Clusters Using a Genetic Algorithm
β Scribed by Pullan, W.J.
- Book ID
- 118119790
- Publisher
- American Chemical Society
- Year
- 1997
- Tongue
- English
- Weight
- 102 KB
- Volume
- 37
- Category
- Article
- ISSN
- 0095-2338
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A new approach using a genetic algorithm is applied to predict structures of benzene, naphthalene, and anthracene molecular clusters. The computer program GAME (genetic algorithm for minimization of energy) has been developed to obtain the global energy minimum of clusters of dimer, trimer, and tetr
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