Molecular Query Language: Difference between revisions

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Revision as of 12:31, 13 July 2011

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The ''Molecular Query Language'' ('''MQL''') was designed forto allowingallow more complex and, problem -specific search methods in [[chemoinformatics]].{{Vague|to allow more ... than what?}} ((more than what?))
The [[query language]] is based on an [[extended Backus–Naur form]] (EBNF) using [[JavaCC]]. In contrast to [[Smiles_arbitrary_target_specification|SMARTS]] queries, thisMQL allowsprovides for the specification of spatial and physicochemical properties of atoms and bonds. Furthermore canAdditionally, it becan easily be extended to handle non-atom-based graphs, calledalso known as "reduced feature" graphs.

==See also==