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Discrimination and ordering of chemical structures by the number of walks
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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/jcc.540010410openalex-snapshot
Random walks and their diagnostic value for characterization of atomic environment
inferredcites →https://doi.org/10.1002/jcc.540020202openalex-snapshot
Isomer discrimination by topological information approach
inferredcites →https://doi.org/10.1002/net.1975.5.3.299openalex-snapshot
GRAPH THEORY WITH APPLICATIONS TO ENGINEERING AND COMPUTER SCIENCE
inferredcites →https://doi.org/10.1002/qua.560180408openalex-snapshot
Graph‐theoretical analysis of molecular properties. Isomeric variations in nonanes
inferredcites →https://doi.org/10.1002/qua.560280102openalex-snapshot
Chemical ordering of molecules: A graph theoretical approach to structure‐property studies
inferredcites →https://doi.org/10.1007/978-3-642-48316-5openalex-snapshot
Steric Fit in Quantitative Structure-Activity Relations
inferredcites →https://doi.org/10.1007/bf00552670openalex-snapshot
Extended connectivity in chemical graphs
inferredcites →https://doi.org/10.1007/bf00635723openalex-snapshot
A graph theoretical approach to structure-property and structure-activity correlations
inferredcites →https://doi.org/10.1016/0009-2614(82)80009-2openalex-snapshot
Highly discriminating distance-based topological index
inferredcites →https://doi.org/10.1016/b978-0-12-406560-4.x5001-6openalex-snapshot
Molecular Connectivity in Chemistry and Drug Research
inferredcites →https://doi.org/10.1021/c160017a018openalex-snapshot
The Generation of a Unique Machine Description for Chemical Structures-A Technique Developed at Chemical Abstracts Service.
inferredcites →https://doi.org/10.1021/ci00032a004openalex-snapshot
Graph potentials method and its application for chemical information processing
inferredcites →https://doi.org/10.1021/ci00043a009openalex-snapshot
On molecular identification numbers
inferredcites →https://doi.org/10.1021/ci00045a006openalex-snapshot
Structural selectivity of topological indexes in alkane series
inferredcites →https://doi.org/10.1021/ci00047a033openalex-snapshot
Applications of graph theory in chemistry
inferredcites →https://doi.org/10.1021/ci00048a010openalex-snapshot
On Randic's molecular identification numbers
inferredcites →https://doi.org/10.1021/ci60002a007openalex-snapshot
On Unique Numbering of Atoms and Unique Codes for Molecular Graphs
inferredcites →https://doi.org/10.1021/j100474a032openalex-snapshot
Graph theoretical ordering of structures as a basis for systematic searches for regularities in molecular data
inferredcites →https://doi.org/10.1021/ja00856a001openalex-snapshot
Characterization of molecular branching
inferredcites →https://doi.org/10.1021/ja01193a005openalex-snapshot
Structural Determination of Paraffin Boiling Points
inferredcites →https://doi.org/10.1063/1.434593openalex-snapshot
Information theory, distance matrix, and molecular branching
inferredcites →https://doi.org/10.1109/proc.1975.9996openalex-snapshot
Graph theory with applications to engineering and computer science
What points at this work
Incoming claims: where this work appears in other papers’ reference lists and arguments.
inferred← citeshttps://doi.org/10.1007/bf01199284openalex-snapshot
Computer generation of chemical structures from known fragments
inferred← citeshttps://doi.org/10.1007/bf01207333openalex-snapshot
Computer generation of chemical structures from known fragments
inferred← citeshttps://doi.org/10.1007/s00044-010-9540-xopenalex-snapshot
QSAR studies on a number of pyrrolidin-2-one antiarrhythmic arylpiperazinyls
inferred← citeshttps://doi.org/10.1016/0097-8485(88)85020-4openalex-snapshot
The computation of the distance matrix and the Wiener index for graphs of arbitrary complexity with weighted vertices and edges
inferred← citeshttps://doi.org/10.1016/0166-1280(89)85005-5openalex-snapshot
Do chemical graphs have a natural order? some regularities of a “compacted maximal adjacency code”
inferred← citeshttps://doi.org/10.1016/0166-1280(94)04081-3openalex-snapshot
Topological order in molecules 1. Molecular branching revisited
inferred← citeshttps://doi.org/10.1016/0898-5529(89)90042-0openalex-snapshot
Cluster analysis for chemists
inferred← citeshttps://doi.org/10.1016/j.watres.2021.117799openalex-snapshot
Polyethylene-water partition coefficients for polychlorinated biphenyls: Application of QSPR predictions models with experimental validation
inferred← citeshttps://doi.org/10.1016/s0893-9659(03)90137-6openalex-snapshot
Semiharmonic trees and monocyclic graphs
inferred← citeshttps://doi.org/10.1021/ci000095oopenalex-snapshot
On Interpretation of Well-Known Topological Indices
inferred← citeshttps://doi.org/10.1021/ci0001031openalex-snapshot
Novel Shape Descriptors for Molecular Graphs
inferred← citeshttps://doi.org/10.1021/ci015504aopenalex-snapshot
Structure/Response Correlations and Similarity/Diversity Analysis by GETAWAY Descriptors. 1. Theory of the Novel 3D Molecular Descriptors
inferred← citeshttps://doi.org/10.1021/ci040100eopenalex-snapshot
Random Walks and Chemical Graph Theory
inferred← citeshttps://doi.org/10.1021/ci9900579openalex-snapshot
Walk Counts, Labyrinthicity, and Complexity of Acyclic and Cyclic Graphs and Molecules
inferred← citeshttps://doi.org/10.1021/cr9903656openalex-snapshot
Aromaticity of Polycyclic Conjugated Hydrocarbons
inferred← citeshttps://doi.org/10.1201/b18389openalex-snapshot
Graph-Theoretical Matrices in Chemistry
inferred← citeshttps://doi.org/10.1201/b18389-3openalex-snapshot
The Adjacency Matrix and Related Matrices
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