Comparison of Approaches for Querying Chemical Compounds

Abstrakt

In this paper, we address this lack of information and we create an unbiased benchmark of the most popular index building methods for subgraph querying of chemical databases. In addition, we compare the results with the performance of an SQL and a graph database for which there exist various unconfirmed hypotheses on their efficiency.

Klíčová slova

• Chemical database
• subgraph querying
• graph database
• subgraph isomorphism