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The substance module: the representation, storage, and searching of complex structures

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inferred← citeshttps://doi.org/10.1002/0471238961.0914061502011803.a01openalex-snapshot
Information Retrieval
inferred← citeshttps://doi.org/10.1002/0471266949.bmc009openalex-snapshot
Chemical Information Computing Systems in Drug Discovery
inferred← citeshttps://doi.org/10.1002/1096-987x(20010130)22:2<255::aid-jcc12>3.0.co;2-2openalex-snapshot
TGSA: A molecular superposition program based on topo-geometrical considerations
inferred← citeshttps://doi.org/10.1002/chin.199210301openalex-snapshot
ChemInform Abstract: The Substance Module: The Representation, Storage, and Searching of Complex Structures
inferred← citeshttps://doi.org/10.1002/wcms.36openalex-snapshot
Representation of chemical structures
inferred← citeshttps://doi.org/10.1007/12_2009_18openalex-snapshot
Polymer Informatics
inferred← citeshttps://doi.org/10.1007/978-1-4757-3273-3_12openalex-snapshot
Quantum Molecular Similarity: Theory and Applications to the Evaluation of Molecular Properties, Biological Activities and Toxicity
inferred← citeshttps://doi.org/10.1016/0898-5529(90)90164-4openalex-snapshot
Database structure and searching in MACCS-3D
inferred← citeshttps://doi.org/10.1021/acs.macromol.3c01378openalex-snapshot
Machine Translation between BigSMILES Line Notation and Chemical Structure Diagrams
inferred← citeshttps://doi.org/10.1021/ci010132ropenalex-snapshot
Reoptimization of MDL Keys for Use in Drug Discovery
inferred← citeshttps://doi.org/10.1021/ci050390eopenalex-snapshot
VET: A Tool for Reaction Plausibility Checking
inferred← citeshttps://doi.org/10.1021/ci8002123openalex-snapshot
Chemical Markup, XML and the World-Wide Web. 8. Polymer Markup Language
inferred← citeshttps://doi.org/10.1186/s13321-017-0220-4openalex-snapshot
The Chemistry Development Kit (CDK) v2.0: atom typing, depiction, molecular formulas, and substructure searching
inferred← citeshttps://doi.org/10.1186/s13321-019-0400-5openalex-snapshot
ChemScanner: extraction and re-use(ability) of chemical information from common scientific documents containing ChemDraw files
inferred← citeshttps://doi.org/10.17863/cam.15987openalex-snapshot
Cheminformatics for genome-scale metabolic reconstructions
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