Simulated Annealing Construction of Molecular Graphs with Required Properties.

Vladimir Kvasnicka Jiri Pospichal

Published in: J. Chem. Inf. Comput. Sci. (1996)

Keyphrases

simulated annealing
evolutionary algorithm
desirable properties
neural network
genetic algorithm
structural properties
graph theoretic
graph properties
social networks
three dimensional
tabu search
graph matching
bipartite graph
construction process
algebraic structures