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
A new genetic approach for structure learning of Bayesian networks: Matrix genetic algorithm
โ Scribed by Jaehun Lee; Wooyong Chung; Euntai Kim; Soohan Kim
- Publisher
- Institute of Control, Robotics and Systems and The Korean Institute of Electrical Engineers
- Year
- 2010
- Tongue
- English
- Weight
- 792 KB
- Volume
- 8
- Category
- Article
- ISSN
- 1598-6446
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