| Literature DB >> 11500112 |
R Aringhieri1, P Hansen, F Malucelli.
Abstract
An algorithm with a complexity linear in the number of vertices is proposed for the computation of the Hyper-Wiener index of chemical trees. This complexity is the best possible. Computational experience for alkanes is reported.Entities:
Year: 2001 PMID： 11500112 DOI： 10.1021/ci0001536
Source DB: PubMed Journal: J Chem Inf Comput Sci ISSN： 0095-2338