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How the WLN began in 1949 and how it might be in 1999

https://doi.org/10.1021/ci00034a005
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Automatic Generation of Detailed Mechanisms
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Chemical Data Formats, Fingerprints, and Other Molecular Descriptions for Database Analysis and Searching
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SELFIES and the future of molecular string representations
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Full-text prior art and chemical structure searching in e-journals and on the internet – A patent information professional’s perspective
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Molecular data-mining: a challenge for chemometrics
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Historic development of chemical notations
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Basic Overview of Chemoinformatics
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Algorithm for Advanced Canonical Coding of Planar Chemical Structures That Considers Stereochemical and Symmetric Information
inferred← citeshttps://doi.org/10.1038/s44386-025-00017-2openalex-snapshot
Recent advances in molecular representation methods and their applications in scaffold hopping
inferred← citeshttps://doi.org/10.1039/9781847558879-00001openalex-snapshot
Fragment Descriptors in SAR/QSAR/QSPR Studies, Molecular Similarity Analysis and in Virtual Screening
inferred← citeshttps://doi.org/10.1039/d4dd00208copenalex-snapshot
MolBar: a molecular identifier for inorganic and organic molecules with full support of stereoisomerism
inferred← citeshttps://doi.org/10.1039/d5cs00053jopenalex-snapshot
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inferred← citeshttps://doi.org/10.1039/d6dd00109bopenalex-snapshot
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inferred← citeshttps://doi.org/10.1177/016555158200400202openalex-snapshot
The A, B, C's of the AWLN (Advanced Wiswesser Line Notation)
inferred← citeshttps://doi.org/10.1186/1758-2946-3-20openalex-snapshot
Chemical Entity Semantic Specification: Knowledge representation for efficient semantic cheminformatics and facile data integration
inferred← citeshttps://doi.org/10.1186/s13321-015-0068-4openalex-snapshot
InChI, the IUPAC International Chemical Identifier
inferred← citeshttps://doi.org/10.1186/s13321-015-0076-4openalex-snapshot
PubChem atom environments
inferred← citeshttps://doi.org/10.1186/s13321-020-00460-5openalex-snapshot
Molecular representations in AI-driven drug discovery: a review and practical guide
inferred← citeshttps://doi.org/10.1186/s13321-023-00693-0openalex-snapshot
Reconstruction of lossless molecular representations from fingerprints
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Functional Group and Substructure Searching as a Tool in Metabolomics
inferred← citeshttps://doi.org/10.17863/cam.71601openalex-snapshot
Machine Learning Methods for Modeling Synthesizable Molecules
inferred← citeshttps://doi.org/10.22215/etd/2011-09734openalex-snapshot
A semantically enabled framework for small molecule metabolic fate prediction : the Web as a biochemical reactor
inferred← citeshttps://doi.org/10.32920/ryerson.14654637openalex-snapshot
Organic chemistry synthesis problem as artificial intelligence planning
inferred← citeshttps://doi.org/10.32920/ryerson.14654637.v1openalex-snapshot
Organic chemistry synthesis problem as artificial intelligence planning
inferred← citeshttps://doi.org/10.4018/ijcce.2013070103openalex-snapshot
A Three-Pass Algorithm for Generation of BE-Matrices from IUPAC Names
inferred← citeshttps://doi.org/10.4155/fmc.11.3openalex-snapshot
Graph-Based Similarity Concepts in Virtual Screening
inferred← citeshttps://doi.org/10.5445/ir/1000128111openalex-snapshot
Self-referencing embedded strings (SELFIES): A 100% robust molecular string representation
inferred← citeshttps://doi.org/10.6084/m9.figshare.26570965openalex-snapshot
Additional file 1 of Reconstruction of lossless molecular representations from fingerprints
inferred← citeshttps://doi.org/10.70675/ab76b9fcze4cbz45a3z950dz023b6506d0acopenalex-snapshot
Predictive models for kinetic and thermodynamic parameters of reactions
inferred← citeshttps://doi.org/10.7939/r3vd6pj8bopenalex-snapshot
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