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Line 1: The ''Molecular Query Language'' ('''MQL''') was designed for allowing more complex and problem specific search methods. The [[query language]] is based on an [[extended Backus–Naur form]] (EBNF) using [[JavaCC]]. In contrast to [[~~Simplified~~Smiles ~~molecular~~Arbitrary ~~input~~Target ~~line entry specification#Extensions~~Specification\|SMARTS]] queries this allows the specification of spatial and physicochemical properties of atoms and bonds. Furthermore can it be easily extended to non-atom-based graphs, called reduced feature graphs. ==See also==

Molecular Query Language: Difference between revisions