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The Chemical Abstracts Service Chemical Registry System. II. Augmented Connectivity Molecular Formula
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Incoming claims: where this work appears in other papers’ reference lists and arguments.
inferred← citeshttps://doi.org/10.1002/0470845015.cca001openalex-snapshot
Canonical Numbering and Constitutional Symmetry
inferred← citeshttps://doi.org/10.1002/0470845015.cca013openalex-snapshot
Chemical Abstracts Service Information System
inferred← citeshttps://doi.org/10.1002/9780470125786.ch6openalex-snapshot
Searching Databases of Three‐Dimensional Structures
inferred← citeshttps://doi.org/10.1002/9780470147306.ch5openalex-snapshot
Searching Techniques for Databases of Three‐Dimensional Chemical Structures
inferred← citeshttps://doi.org/10.1002/9783527618279.ch2openalex-snapshot
A History of Chemoinformatics
inferred← citeshttps://doi.org/10.1002/9783527618279.ch20openalex-snapshot
The CAS Information System: Applying Scientific Knowledge and Technology for Better Information
inferred← citeshttps://doi.org/10.1002/9783527618279.ch7aopenalex-snapshot
Canonical Numbering and Constitutional Symmetry
inferred← citeshttps://doi.org/10.1002/aris.2009.1440430108openalex-snapshot
Similarity methods in chemoinformatics
inferred← citeshttps://doi.org/10.1002/cem.1180010303openalex-snapshot
A review of chemical structure retrieval systems
inferred← citeshttps://doi.org/10.1002/chin.200706210openalex-snapshot
Basic Overview of Chemoinformatics.
inferred← citeshttps://doi.org/10.1002/jcc.540060606openalex-snapshot
Unique description of chemical structures based on hierarchically ordered extended connectivities (HOC procedures). I. Algorithms for finding graph orbits and canonical numbering of atoms
inferred← citeshttps://doi.org/10.1002/jcc.540060608openalex-snapshot
Unique description of chemical structures based on hierarchically ordered extended connectivities (HOC procedures). III. Topological, chemical, and stereochemical coding of molecular structure
inferred← citeshttps://doi.org/10.1002/jcc.540150802openalex-snapshot
Hash codes for the identification and classification of molecular structure elements
inferred← citeshttps://doi.org/10.1002/wcms.36openalex-snapshot
Representation of chemical structures
inferred← citeshttps://doi.org/10.1002/wcms.61openalex-snapshot
Computer‐aided synthesis design: 40 years on
inferred← citeshttps://doi.org/10.1007/3-540-15983-5_6openalex-snapshot
Symbolic computation and chemistry
inferred← citeshttps://doi.org/10.1007/978-3-642-19231-9_17openalex-snapshot
Representation and Searching of Chemical-Structure Information in Patents
inferred← citeshttps://doi.org/10.1007/978-3-642-73975-0_12openalex-snapshot
Problems of Substructure Search and Their Solution
inferred← citeshttps://doi.org/10.1007/bf00126218openalex-snapshot
A fast and efficient method for 2D and 3D molecular shape description
inferred← citeshttps://doi.org/10.1007/bf02494766openalex-snapshot
Electronegativity of atoms of ring-containing molecules—NMR spectroscopy data correlations: a description within the framework of topological index approach
inferred← citeshttps://doi.org/10.1007/s10822-010-9338-4openalex-snapshot
Tautomerism in chemical information management systems
inferred← citeshttps://doi.org/10.1007/s11172-012-0104-8openalex-snapshot
Chemistry databases of the scientific and technical network STN International
inferred← citeshttps://doi.org/10.1021/jm0582165openalex-snapshot
Searching Techniques for Databases of Two- and Three-Dimensional Chemical Structures
inferred← citeshttps://doi.org/10.1023/a:1015972508135openalex-snapshot
Differential Molecular Connectivity in Data-Base Fragment Searching
inferred← citeshttps://doi.org/10.1142/s2737416521500101openalex-snapshot
Introducing DerivatizeME and its Application in the Augmentation of a Natural Product Library
inferred← citeshttps://doi.org/10.1177/0165551507084631openalex-snapshot
From chemical documentation to chemoinformatics: 50 years of chemical information science
inferred← citeshttps://doi.org/10.29085/9781856049986.010openalex-snapshot
From chemical documentation to chemoinformatics: 50 years of chemical information science
inferred← citeshttps://doi.org/10.70675/4ca0710fzd709z4d42zbf43z2c0dea765e4dopenalex-snapshot
Développement de méthodologies innovantes pour la caractérisation d’interfaces protéine-protéine et la conception d’inhibiteurs spécifiques : exploration de l’interface protéique de RhoA /ArhGEF1
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