𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Structure Prediction of Benzene Clusters Using a Genetic Algorithm

✍ 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

No coin nor oath required. For personal study only.


πŸ“œ SIMILAR VOLUMES


Geometry optimizations of benzene cluste
✍ Cai Wen-Sheng; Yu Fang; Shao Xue-Guang; Pan Zhong-Xiao πŸ“‚ Article πŸ“… 2010 πŸ› John Wiley and Sons 🌐 English βš– 399 KB πŸ‘ 1 views

## Abstract A modified genetic algorithm with real‐number coding, non‐uniform 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 exp‐6–1 interatomic energy function, the

Genetic algorithm: a new approach to the
✍ Yongliang Xiao; Donald E. Williams πŸ“‚ Article πŸ“… 1993 πŸ› Elsevier Science 🌐 English βš– 667 KB

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

On the optimum design of cluster structu
✍ Honglan Jin; Yoshikazu Miyanaga; Koji Tochinai πŸ“‚ Article πŸ“… 1998 πŸ› John Wiley and Sons 🌐 English βš– 164 KB πŸ‘ 2 views

In discussing self-organizing neural networks, to some extent a large-scale network is assumed in order to achieve generality and adaptability. This paper discusses an optimal structurization method for a nonlinear network, based on a self-organizing algorithm with a two-layer structure. The basic s