On the centrality of vertices of molecular graphs.
Milan RandicMarjana NovicMarjan VrackoDejan PlavsicPublished in: J. Comput. Chem. (2013)
Keyphrases
- weighted graph
- betweenness centrality
- labeled graphs
- random graphs
- undirected graph
- hamiltonian cycle
- attributed graphs
- planar graphs
- adjacency matrix
- social network analysis
- average degree
- maximal cliques
- three dimensional
- directed graph
- graph matching
- graph partitioning
- edge weights
- graph theoretic
- graph databases
- graph model
- graph theory
- complex networks
- social networks
- graph mining
- network analysis
- vertex set
- query graph
- spanning tree
- molecular dynamics
- phase transition
- shortest path
- connected subgraphs