Three Methods for Calculation of the Hyper-Wiener Index of Molecular Graphs.

Gordon G. Cash Sandi Klavzar Marko Petkovsek

Published in: J. Chem. Inf. Comput. Sci. (2002)

Keyphrases

significant improvement
three dimensional
computational cost
database
data sets
data mining
face recognition
feature space
multi dimensional
index structure
machine learning methods
directed graph