Revision as of 12:31, 13 July 2011 edit 24.35.84.114 (talk) No edit summary ← Previous edit		Revision as of 12:34, 13 July 2011 edit undo Helpful Pixie Bot (talk \| contribs) Bots 571,497 edits m Dated {{Vague}}. (Build p613) Next edit →
Line 1: The ''Molecular Query Language'' ('''MQL''') was designed to allow more complex, problem-specific search methods in [[chemoinformatics]].{{Vague\|to allow more ... than what?\|date=July 2011}} ((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, MQL provides for the specification of spatial and physicochemical properties of atoms and bonds. Additionally, it can easily be extended to handle non-atom-based graphs, also known as "reduced feature" graphs.

Molecular Query Language: Difference between revisions