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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. The
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Molecular Query
Language (MQL)-A Context-Free Grammar for Substructure Matching
24:) was designed to allow more complex, problem-specific search methods in
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E. Proschak, J. K. Wegner, A. SchĂĽller, G. Schneider, U. Fechner,
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101:Java Webstart application for MQL
89:International Chemical Identifier
28:. In contrast to the widely used
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39:extended Backus–Naur form
58:, J. Chem. Inf. Model.,
18:Molecular Query Language
49:Notes and references
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72:10.1021/ci600305h
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26:chemoinformatics
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319:Cheminformatics
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137:Query languages
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37:is based on an
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144:In current use
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95:External links
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35:query language
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41:(EBNF) using
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270:Proprietary
66:, 295-301.
291:Superseded
313:Category
78:See also
298:CODASYL
191:Gremlin
186:GraphQL
181:Datalog
251:XQuery
241:SPARQL
236:SMARTS
166:Cypher
84:SMARTS
43:JavaCC
30:SMARTS
256:XPath
156:ALPHA
282:LINQ
231:QUEL
206:LINQ
201:LDAP
196:ISBL
60:2007
16:The
277:YQL
261:YQL
246:SQL
226:OCL
221:OQL
216:MDX
211:MQL
176:DMX
171:DAX
161:CQL
151:.QL
68:doi
22:MQL
315::
64:47
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20:(
Text is available under the Creative Commons Attribution-ShareAlike License. Additional terms may apply.