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Kohonen Network Study of Aromatic Compounds Based on Electronic and Nonelectronic Structure Descriptors
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What this work says
Outgoing claims: the papers this work cites, builds on, or argues with.
inferredcites →https://doi.org/10.1002/(sici)1096-987x(200005)21:7<509::aid-jcc1>3.0.co;2-yopenalex-snapshot
Determination of substitutional sites in heterocycles from the topological analysis of the electron localization function (ELF)
inferredcites →https://doi.org/10.1002/9783527616824openalex-snapshot
QSAR: Hansch Analysis and Related Approaches
inferredcites →https://doi.org/10.1002/cem.1180080405openalex-snapshot
New molecular descriptors for 2D and 3D structures. Theory
inferredcites →https://doi.org/10.1002/cem.1180080406openalex-snapshot
Generalized rank annihilation method. III: Practical implementation
inferredcites →https://doi.org/10.1002/etc.5620190530openalex-snapshot
MULTIVARIATE MODELING OF POLYCHLORINATED BIPHENYL–INDUCED CYP1A ACTIVITY IN HEPATOCYTES FROM THREE DIFFERENT SPECIES: RANKING SCALES AND SPECIES DIFFERENCES
inferredcites →https://doi.org/10.1007/bf00337288openalex-snapshot
Self-organized formation of topologically correct feature maps
inferredcites →https://doi.org/10.1016/0278-6915(86)90267-xopenalex-snapshot
Handbook of toxic and hazardous chemicals and carcinogens
inferredcites →https://doi.org/10.1016/s0097-8485(99)00039-xopenalex-snapshot
Computational tools for the electron localization function topological analysis
inferredcites →https://doi.org/10.1016/s0165-6147(00)89046-xopenalex-snapshot
QSAR: Hansch analysis and related approaches
inferredcites →https://doi.org/10.1016/s0924-2031(99)00014-4openalex-snapshot
Deriving the 3D structure of organic molecules from their infrared spectra
inferredcites →https://doi.org/10.1021/ci00063a006openalex-snapshot
Atomic physicochemical parameters for three dimensional structure directed quantitative structure-activity relationships. 4. Additional parameters for hydrophobic and dispersive interactions and their application for an automated superposition of certain naturally occurring nucleoside antibiotics
inferredcites →https://doi.org/10.1021/ci00063a007openalex-snapshot
Review of ring perception algorithms for chemical graphs
inferredcites →https://doi.org/10.1021/ci950164copenalex-snapshot
The Coding of the Three-Dimensional Structure of Molecules by Molecular Transforms and Its Application to Structure-Spectra Correlations and Studies of Biological Activity
inferredcites →https://doi.org/10.1021/jp992783kopenalex-snapshot
Topological Analysis of the Electron Localization Function (ELF) Applied to the Electrophilic Aromatic Substitution
inferredcites →https://doi.org/10.1038/371683a0openalex-snapshot
Classification of chemical bonds based on topological analysis of electron localization functions
inferredcites →https://doi.org/10.1038/371686a0openalex-snapshot
Response of benthic oxygen demand to particulate organic carbon supply in the deep sea near Bermuda
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Self-consistent molecular orbital methods 25. Supplementary functions for Gaussian basis sets
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Dioxin-Like and Non-Dioxin-Like Toxic Effects of Polychlorinated Biphenyls (PCBs): Implications For Risk Assessment
inferredcites →https://doi.org/10.1093/oso/9780198551683.001.0001openalex-snapshot
Atoms in Molecules
inferredcites →https://doi.org/10.1103/physrevb.54.16533openalex-snapshot
Generalized gradient approximation for the exchange-correlation hole of a many-electron system
What points at this work
Incoming claims: where this work appears in other papers’ reference lists and arguments.
inferred← citeshttps://doi.org/10.1002/chem.200601101openalex-snapshot
Neural Networks as a Tool To Classify Compounds According to Aromaticity Criteria
inferred← citeshttps://doi.org/10.1002/jcc.21377openalex-snapshot
A universal scale of aromaticity for π‐organic compounds
inferred← citeshttps://doi.org/10.1007/7081_026openalex-snapshot
QSAR Approach in Study of Mutagenicity of Aromatic and Heteroaromatic Amines
inferred← citeshttps://doi.org/10.1007/s00044-009-9272-yopenalex-snapshot
QSAR studies of imidazopyridine derivatives as Et-PKG inhibitors using the PSO-SVM approach
inferred← citeshttps://doi.org/10.1007/s00044-010-9464-5openalex-snapshot
Predictive QSAR models of 3-acylamino-2-aminopropionic acid derivatives as partial agonists of the glycine site on the NMDA receptor
inferred← citeshttps://doi.org/10.1007/s10910-015-0533-3openalex-snapshot
Novel global and local 3D atom-based linear descriptors of the Minkowski distance matrix: theory, diversity–variability analysis and QSPR applications
inferred← citeshttps://doi.org/10.1016/bs.aihch.2016.03.007openalex-snapshot
Calculating the Aromaticity of Heterocycles
inferred← citeshttps://doi.org/10.1016/j.bmc.2007.11.029openalex-snapshot
QSAR modeling of the rodent carcinogenicity of nitrocompounds
inferred← citeshttps://doi.org/10.1016/j.ejmech.2010.05.052openalex-snapshot
QSAR study of carboxylic acid derivatives as HIV-1 Integrase inhibitors
inferred← citeshttps://doi.org/10.1021/ci300246mopenalex-snapshot
What is Wrong with Quantitative Structure–Property Relations Models Based on Three-Dimensional Descriptors?
inferred← citeshttps://doi.org/10.1021/cr030085xopenalex-snapshot
Theoretical Evaluation of Electron Delocalization in Aromatic Molecules by Means of Atoms in Molecules (AIM) and Electron Localization Function (ELF) Topological Approaches
inferred← citeshttps://doi.org/10.1021/jp803592vopenalex-snapshot
H-Bonded Complexes of Aniline with HF/F−and Anilide with HF in Terms of Symmetry-Adapted Perturbation, Atoms in Molecules, and Natural Bond Orbitals Theories
inferred← citeshttps://doi.org/10.1111/j.1747-0285.2011.01236.xopenalex-snapshot
QSAR Models for Phosphoramidate Prodrugs of 2′‐Methylcytidine as Inhibitors of Hepatitis C Virus Based on PSO Boosting
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