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Fragment Search in Acyclic Structures
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Incoming claims: where this work appears in other papers’ reference lists and arguments.
inferred← citeshttps://doi.org/10.1002/jcc.540010410openalex-snapshot
Random walks and their diagnostic value for characterization of atomic environment
inferred← citeshttps://doi.org/10.1002/jcc.540030115openalex-snapshot
Graph theoretical classification and coding of chemical reactions with a linear mechanism
inferred← citeshttps://doi.org/10.1002/jcc.540100312openalex-snapshot
Prolog program for subgraph enumeration and calculation of molecular connectivity indexes
inferred← citeshttps://doi.org/10.1002/jcc.540120111openalex-snapshot
Computer enumeration of walks on directed graphs
inferred← citeshttps://doi.org/10.1002/jctb.280560311openalex-snapshot
Structure—activity relationships for hydroxyoxime metal extractants
inferred← citeshttps://doi.org/10.1002/qua.560160704openalex-snapshot
Graph theoretical study of structural similarity in benzomorphans
inferred← citeshttps://doi.org/10.1002/qua.560180408openalex-snapshot
Graph‐theoretical analysis of molecular properties. Isomeric variations in nonanes
inferred← citeshttps://doi.org/10.1002/qua.560230503openalex-snapshot
Survey of structural regularities in molecular properties. I. Carbon‐13 chemical shifts in alkanes
inferred← citeshttps://doi.org/10.1002/qua.560260858openalex-snapshot
A novel approach to the characterization of chemical structures
inferred← citeshttps://doi.org/10.1002/qua.560280713openalex-snapshot
A graph theoretical approach to quantitative structure-activity relationship
inferred← citeshttps://doi.org/10.1002/qua.560460505openalex-snapshot
Self‐returning walks and fractional electronic charges of atoms in molecules
inferred← citeshttps://doi.org/10.1007/bf01166951openalex-snapshot
New vertex invariants and topological indices of chemical graphs based on information on distances
inferred← citeshttps://doi.org/10.1007/bf01172931openalex-snapshot
Topological atomic indices and the electronic charges in alkanes
inferred← citeshttps://doi.org/10.1007/bfb0111212openalex-snapshot
Topological indices for structure-activity correlations
inferred← citeshttps://doi.org/10.1007/s10726-018-9607-5openalex-snapshot
The Analysis of Interconnected Decision Areas: A Computational Approach to Finding All Feasible Solutions
inferred← citeshttps://doi.org/10.1007/s10822-008-9240-5openalex-snapshot
On the interpretation and interpretability of quantitative structure–activity relationship models
inferred← citeshttps://doi.org/10.1007/s11030-006-9041-5openalex-snapshot
Cheminformatics analysis and learning in a data pipelining environment
inferred← citeshttps://doi.org/10.1016/0009-2614(78)80273-5openalex-snapshot
Use of atom codes for the classification of chemical shifts of benzenoid hydrocarbons
inferred← citeshttps://doi.org/10.1016/0009-2614(79)87030-xopenalex-snapshot
On a graph theoretical basis for ordering of structures
inferred← citeshttps://doi.org/10.1016/0009-2614(90)85555-qopenalex-snapshot
Spectral moments and walks for large carbon cage clusters
inferred← citeshttps://doi.org/10.1016/0022-2364(81)90031-7openalex-snapshot
Small variations in chemical shifts for atoms in similar environments
inferred← citeshttps://doi.org/10.1016/0022-2364(82)90270-0openalex-snapshot
Computer-assisted enumeration of NMR signals
inferred← citeshttps://doi.org/10.1016/0022-2364(85)90148-9openalex-snapshot
Unique description of chemical structures based on hierarchically ordered extended connectivities. VII. Condensed benzenoid hydrocarbons and their 1H NMR chemical shifts
inferred← citeshttps://doi.org/10.1016/0097-8485(79)80002-9openalex-snapshot
Search for all self-avoiding paths for molecular graphs
inferred← citeshttps://doi.org/10.1016/0097-8485(80)85006-6openalex-snapshot
Use of self-avoiding paths for characterization of molecular graphs with multiple bonds
inferred← citeshttps://doi.org/10.1016/0097-8485(85)80018-8openalex-snapshot
Computer-assisted enumeration of walks and self-returning walks on chemical graphs
inferred← citeshttps://doi.org/10.1016/0166-1280(89)85090-0openalex-snapshot
Graph-theoretical study of morphine-, morphinan-and benzomorphan-related opioids
inferred← citeshttps://doi.org/10.1016/0166-1280(93)85048-4openalex-snapshot
Prolog representation of molecular structures and pattern recognition
inferred← citeshttps://doi.org/10.1016/0895-7177(92)90166-iopenalex-snapshot
A bibliography on computational molecular biology and genetics
inferred← citeshttps://doi.org/10.1021/cr9903656openalex-snapshot
Aromaticity of Polycyclic Conjugated Hydrocarbons
inferred← citeshttps://doi.org/10.1039/b409865jopenalex-snapshot
Comparison of topological descriptors for similarity-based virtual screening using multiple bioactive reference structures
inferred← citeshttps://doi.org/10.1080/00268979300101581openalex-snapshot
Spectral moments of fullerene cages
inferred← citeshttps://doi.org/10.1080/10629360008033226openalex-snapshot
Multiple Regression Analysis with Optimal Molecular Descriptors
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