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QSAR Comparative Study of Wiener Descriptors for Weighted Molecular Graphs

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inferredcites →https://doi.org/10.1002/(sici)1097-461x(1996)60:5<959::aid-qua2>3.0.co;2-wopenalex-snapshot
The Wiener polynomial of a graph
inferredcites →https://doi.org/10.1002/0470845015.cca030openalex-snapshot
Comparative Molecular Field Analysis (CoMFA)
inferredcites →https://doi.org/10.1002/jps.2600760325openalex-snapshot
Molecular Connectivity in Structure–activity Analysis
inferredcites →https://doi.org/10.1002/qsar.19950140503openalex-snapshot
QSAR Study of the Toxicity of Nitrobenzenes to Tetrahymena pyriformis
inferredcites →https://doi.org/10.1007/0-306-46907-3_1openalex-snapshot
From Chemical Graphs to 3D Molecular Modeling
inferredcites →https://doi.org/10.1007/b114209openalex-snapshot
From Chemical Topology to Three-Dimensional Geometry
inferredcites →https://doi.org/10.1007/bf01151278openalex-snapshot
Molecular topology
inferredcites →https://doi.org/10.1007/bf01164196openalex-snapshot
Computer generation of acyclic graphs based on local vertex invariants and topological indices. Derived canonical labelling and coding of trees and alkanes
inferredcites →https://doi.org/10.1007/bf01164627openalex-snapshot
Resistance distance
inferredcites →https://doi.org/10.1007/bf01164638openalex-snapshot
On the Harary index for the characterization of chemical graphs
inferredcites →https://doi.org/10.1007/bf01164642openalex-snapshot
Design of topological indices. Part 4. Reciprocal distance matrix, related local vertex invariants and topological indices
inferredcites →https://doi.org/10.1007/bf01166951openalex-snapshot
New vertex invariants and topological indices of chemical graphs based on information on distances
inferredcites →https://doi.org/10.1016/0009-2614(93)87094-jopenalex-snapshot
Novel molecular descriptor for structure—property studies
inferredcites →https://doi.org/10.1016/0166-218x(88)90017-0openalex-snapshot
On some counting polynomials in chemistry
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/ci00005a004openalex-snapshot
Using real numbers as vertex invariants for third-generation topological indexes
inferredcites →https://doi.org/10.1021/ci00005a005openalex-snapshot
Comparative study of molecular descriptors derived from the distance matrix
inferredcites →https://doi.org/10.1021/ci00018a028openalex-snapshot
Local versus Global (i.e. Atomic versus Molecular) Numerical Modeling of Molecular Graphs
inferredcites →https://doi.org/10.1021/ci00023a007openalex-snapshot
On the Definition of the Hyper-Wiener Index for Cycle-Containing Structures
inferredcites →https://doi.org/10.1021/ci950134+openalex-snapshot
Walk Numbers eWM: Wiener-Type Numbers of Higher Rank
inferredcites →https://doi.org/10.1021/ci9501857openalex-snapshot
Wiener and Hyper-Wiener Numbers in a Single Matrix
inferredcites →https://doi.org/10.1021/ci960365wopenalex-snapshot
Cluj Matrix Invariants
inferredcites →https://doi.org/10.1021/ci970021lopenalex-snapshot
Design of Topological Indices. Part 10. Parameters Based on Electronegativity and Covalent Radius for the Computation of Molecular Graph Descriptors for Heteroatom-Containing Molecules
inferredcites →https://doi.org/10.1021/ci980095copenalex-snapshot
Chemical Combinatorics for Alkane-Isomer Enumeration and More
inferredcites →https://doi.org/10.1021/ci980133sopenalex-snapshot
Wiener-Number-Related Sequences
inferredcites →https://doi.org/10.1021/ci990060sopenalex-snapshot
The Multiplicative Version of the Wiener Index
inferredcites →https://doi.org/10.1021/ci990064xopenalex-snapshot
Quasi-orthogonal Basis Sets of Molecular Graph Descriptors as a Chemical Diversity Measure
inferredcites →https://doi.org/10.1021/ci9900884openalex-snapshot
Evaluation in Quantitative Structure−Property Relationship Models of Structural Descriptors Derived from Information-Theory Operators
inferredcites →https://doi.org/10.1021/ci990127bopenalex-snapshot
Mean Wiener Numbers and Other Mean Extensions for Alkane Trees
inferredcites →https://doi.org/10.1021/ci990129wopenalex-snapshot
Comparison of Weighting Schemes for Molecular Graph Descriptors: Application in Quantitative Structure−Retention Relationship Models for Alkylphenols in Gas−Liquid Chromatography
inferredcites →https://doi.org/10.1021/ci990149yopenalex-snapshot
Identification of Groupings of Graph Theoretical Molecular Descriptors Using a Hybrid Cluster Analysis Approach
inferredcites →https://doi.org/10.1021/j150462a018openalex-snapshot
Relation of the Physical Properties of the Isomeric Alkanes to Molecular Structure. Surface Tension, Specific Dispersion, and Critical Solution Temperature in Aniline
inferredcites →https://doi.org/10.1021/ja00226a005openalex-snapshot
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inferredcites →https://doi.org/10.1021/ja01193a005openalex-snapshot
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inferredcites →https://doi.org/10.1021/ja01193a006openalex-snapshot
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inferredcites →https://doi.org/10.1021/ja01203a022openalex-snapshot
Correlation of Heats of Isomerization, and Differences in Heats of Vaporization of Isomers, Among the Paraffin Hydrocarbons
inferredcites →https://doi.org/10.1021/ja01203a023openalex-snapshot
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inferredcites →https://doi.org/10.1038/nbt0898-748openalex-snapshot
Computer-assisted rational design of immunosuppressive compounds
inferredcites →https://doi.org/10.1039/a709255eopenalex-snapshot
Extended Wiener indices. A new set of descriptors for quantitative structure-property studies
inferredcites →https://doi.org/10.1080/10629369708039125openalex-snapshot
Molecular Graph Matrices and Derived Structural Descriptors
inferredcites →https://doi.org/10.1201/9781482296945openalex-snapshot
Topological Indices and Related Descriptors in QSAR and QSPR
inferredcites →https://doi.org/10.1201/9781482296945-10openalex-snapshot
Vertex- and Edge-Weighted Molecular Graphs and Derived Structural Descriptors
inferredcites →https://doi.org/10.1201/9781482296945-11openalex-snapshot
Matrices and Structural Descriptors Computed from Molecular Graph Distances
inferredcites →https://doi.org/10.1201/9781482296945-8openalex-snapshot
Historical Development of Topological Indices
inferredcites →https://doi.org/10.1201/9781482296945-9openalex-snapshot
The Graph Description of Chemical Structures
inferredcites →https://doi.org/10.1246/bcsj.44.2332openalex-snapshot
Topological Index. A Newly Proposed Quantity Characterizing the Topological Nature of Structural Isomers of Saturated Hydrocarbons
inferredcites →https://doi.org/10.5860/choice.36-5691openalex-snapshot
Encyclopedia of computational chemistry

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Incoming claims: where this work appears in other papers’ reference lists and arguments.

inferred← citeshttps://doi.org/10.1002/0470845015.cga008openalex-snapshot
Graph Theory in Chemistry
inferred← citeshttps://doi.org/10.1002/9781119356059.ch5openalex-snapshot
Machine Learning, Quantum Chemistry, and Chemical Space
inferred← citeshttps://doi.org/10.1002/9783527618279.ch36openalex-snapshot
Topological Indices
inferred← citeshttps://doi.org/10.1002/9783527618279.ch6openalex-snapshot
Graph Theory in Chemistry
inferred← citeshttps://doi.org/10.1002/9783527621286.ch4openalex-snapshot
Electrotopological State Indices
inferred← citeshttps://doi.org/10.1002/9783527628766.biblioopenalex-snapshot
Bibliography
inferred← citeshttps://doi.org/10.1002/9783527645121.ch4openalex-snapshot
Multivariate Analysis of Molecular Descriptors
inferred← citeshttps://doi.org/10.1002/ange.201709686openalex-snapshot
Quantum Machine Learning im chemischen Raum
inferred← citeshttps://doi.org/10.1002/anie.201709686openalex-snapshot
Quantum Machine Learning in Chemical Compound Space
inferred← citeshttps://doi.org/10.1002/minf.201000011openalex-snapshot
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inferred← citeshttps://doi.org/10.1002/minf.201900039openalex-snapshot
Edge Distance‐based Topological Indices of Strength‐weighted Graphs and their Application to Coronoid Systems, Carbon Nanocones and SiO2 Nanostructures
inferred← citeshttps://doi.org/10.1002/qua.24375openalex-snapshot
First principles view on chemical compound space: Gaining rigorous atomistic control of molecular properties
inferred← citeshttps://doi.org/10.1002/qua.26674openalex-snapshot
Computation of Mostar index for some graph operations
inferred← citeshttps://doi.org/10.1002/wcms.1558openalex-snapshot
Encoding the atomic structure for machine learning in materials science
inferred← citeshttps://doi.org/10.1007/11428848_109openalex-snapshot
Wiener Indices of Balanced Binary Trees
inferred← citeshttps://doi.org/10.1007/3-540-45071-8_51openalex-snapshot
On a Conjecture on Wiener Indices in Combinatorial Chemistry
inferred← citeshttps://doi.org/10.1007/978-1-4020-9783-6openalex-snapshot
Recent Advances in QSAR Studies
inferred← citeshttps://doi.org/10.1007/978-1-4020-9783-6_3openalex-snapshot
Molecular Descriptors
inferred← citeshttps://doi.org/10.1007/978-3-031-28401-4_3openalex-snapshot
Application of SMILES to Cheminformatics and Generation of Optimum SMILES Descriptors Using CORAL Software
inferred← citeshttps://doi.org/10.1007/978-3-032-00796-4_21openalex-snapshot
Applications of Computer-Aided Drug Design Tools in Nanotechnologies for Drug Delivery Systems; Discovery and Development
inferred← citeshttps://doi.org/10.1007/978-3-319-56850-8_2openalex-snapshot
The Use of Topological Indices in QSAR and QSPR Modeling
inferred← citeshttps://doi.org/10.1007/978-3-662-45843-3_1openalex-snapshot
Introduction
inferred← citeshttps://doi.org/10.1007/978-3-662-45843-3_3openalex-snapshot
Relation Between the Harary Index and Related Topological Indices
inferred← citeshttps://doi.org/10.1007/s00044-014-1132-8openalex-snapshot
QSAR models for 1,2,4-benzotriazines as Src inhibitors based on Monte Carlo method
inferred← citeshttps://doi.org/10.1007/s00453-004-1097-yopenalex-snapshot
A Conjecture on Wiener Indices in Combinatorial Chemistry
inferred← citeshttps://doi.org/10.1007/s00894-004-0215-8openalex-snapshot
Predicting anti-HIV activity of 2,3-diaryl-1,3-thiazolidin-4-ones: computational approach using reformed eccentric connectivity index
inferred← citeshttps://doi.org/10.1007/s10822-023-00517-1openalex-snapshot
ADis-QSAR: a machine learning model based on biological activity differences of compounds
inferred← citeshttps://doi.org/10.1007/s10910-007-9339-2openalex-snapshot
On Harary index
inferred← citeshttps://doi.org/10.1007/s10910-009-9522-8openalex-snapshot
Bounds on Harary index
inferred← citeshttps://doi.org/10.1007/s11227-025-07998-xopenalex-snapshot
Computational analysis of Wollastonite graph structure via machine learning techniques
inferred← citeshttps://doi.org/10.1016/b978-0-12-809633-8.20197-0openalex-snapshot
Quantitative Structure-Activity Relationship (QSAR): Modeling Approaches to Biological Applications
inferred← citeshttps://doi.org/10.1016/b978-0-323-95502-7.00311-0openalex-snapshot
Quantitative Structure-Activity Relationship (QSAR): Modeling Approaches to Biological Applications
inferred← citeshttps://doi.org/10.1016/j.amc.2020.125315openalex-snapshot
Minimal Harary index of unicyclic graphs with diameter at most 4
inferred← citeshttps://doi.org/10.1016/j.bmc.2008.10.004openalex-snapshot
Quantitative Proteome–Property Relationships (QPPRs). Part 1: Finding biomarkers of organic drugs with mean Markov connectivity indices of spiral networks of blood mass spectra
inferred← citeshttps://doi.org/10.1016/j.bmc.2008.11.007openalex-snapshot
QSAR and complex network study of the chiral HMGR inhibitor structural diversity
inferred← citeshttps://doi.org/10.1016/j.camwa.2011.05.036openalex-snapshot
Extremal properties of reciprocal complementary Wiener number of trees
inferred← citeshttps://doi.org/10.1016/j.ces.2010.11.007openalex-snapshot
Influence of unlimited 3-membered ring cyclization on a multiscale dynamic Monte Carlo/continuum model of drying and curing in sol–gel silica films
inferred← citeshttps://doi.org/10.1016/j.chemolab.2024.105278openalex-snapshot
A review of quantitative structure-activity relationship: The development and current status of data sets, molecular descriptors and mathematical models
inferred← citeshttps://doi.org/10.1016/j.compscitech.2026.111890openalex-snapshot
Quantifying electrical network interconnectivity in polymer nanocomposites using graph theory
inferred← citeshttps://doi.org/10.1016/j.cplett.2010.12.067openalex-snapshot
A graph theory study on (ZnS) (n= 3–10) nanoclusters
inferred← citeshttps://doi.org/10.1016/j.dam.2006.08.003openalex-snapshot
Wiener indices of balanced binary trees
inferred← citeshttps://doi.org/10.1016/j.dam.2008.09.010openalex-snapshot
On reciprocal complementary Wiener number
inferred← citeshttps://doi.org/10.1016/j.dam.2009.05.001openalex-snapshot
Reciprocal complementary Wiener numbers of trees, unicyclic graphs and bicyclic graphs
inferred← citeshttps://doi.org/10.1016/j.dam.2011.06.003openalex-snapshot
On Harary index of graphs
inferred← citeshttps://doi.org/10.1016/j.dam.2011.12.018openalex-snapshot
A survey of Nordhaus–Gaddum type relations
inferred← citeshttps://doi.org/10.1016/j.dam.2017.01.028openalex-snapshot
Wiener index, Harary index and graph properties
inferred← citeshttps://doi.org/10.1016/j.dam.2023.11.038openalex-snapshot
Degree and distance based topological descriptors of power graphs of finite non-abelian groups
inferred← citeshttps://doi.org/10.1016/j.ejmech.2009.06.011openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.envpol.2024.124565openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.ijpharm.2015.08.078openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.molstruc.2020.128766openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.molstruc.2022.133854openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.nexres.2026.102362openalex-snapshot
A comprehensive review of chemoinformatics: From molecular representation to data-driven design
inferred← citeshttps://doi.org/10.1016/j.polymer.2009.05.055openalex-snapshot
Study of peptide fingerprints of parasite proteins and drug–DNA interactions with Markov-Mean-Energy invariants of biopolymer molecular-dynamic lattice networks
inferred← citeshttps://doi.org/10.1016/s0166-1280(01)00772-2openalex-snapshot
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inferred← citeshttps://doi.org/10.1021/acsomega.4c04409openalex-snapshot
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inferred← citeshttps://doi.org/10.1021/ci010072popenalex-snapshot
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inferred← citeshttps://doi.org/10.1021/ci0155053openalex-snapshot
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inferred← citeshttps://doi.org/10.1021/ci049788lopenalex-snapshot
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inferred← citeshttps://doi.org/10.1021/ci4000213openalex-snapshot
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inferred← citeshttps://doi.org/10.1021/jm4004285openalex-snapshot
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inferred← citeshttps://doi.org/10.1023/a:1010924406885openalex-snapshot
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inferred← citeshttps://doi.org/10.1039/c9sc00616hopenalex-snapshot
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inferred← citeshttps://doi.org/10.1039/d0sc05718eopenalex-snapshot
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inferred← citeshttps://doi.org/10.1039/d4en00814fopenalex-snapshot
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inferred← citeshttps://doi.org/10.1080/00268976.2020.1798529openalex-snapshot
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inferred← citeshttps://doi.org/10.1080/00268976.2024.2331620openalex-snapshot
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inferred← citeshttps://doi.org/10.1080/10629360108035362openalex-snapshot
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inferred← citeshttps://doi.org/10.1080/10629360902949567openalex-snapshot
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inferred← citeshttps://doi.org/10.1080/1062936x.2015.1049665openalex-snapshot
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inferred← citeshttps://doi.org/10.1088/1367-2630/15/9/095003openalex-snapshot
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inferred← citeshttps://doi.org/10.1088/1742-6596/1139/1/012060openalex-snapshot
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inferred← citeshttps://doi.org/10.1140/epje/s10189-025-00529-9openalex-snapshot
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inferred← citeshttps://doi.org/10.1142/s1793830910000620openalex-snapshot
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inferred← citeshttps://doi.org/10.1155/2020/6289518openalex-snapshot
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inferred← citeshttps://doi.org/10.1155/2021/6281596openalex-snapshot
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inferred← citeshttps://doi.org/10.1155/2021/8722383openalex-snapshot
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inferred← citeshttps://doi.org/10.1155/2023/5441426openalex-snapshot
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inferred← citeshttps://doi.org/10.1186/s13065-024-01204-4openalex-snapshot
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inferred← citeshttps://doi.org/10.1201/b18389openalex-snapshot
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inferred← citeshttps://doi.org/10.1515/jaiscr-2018-0016openalex-snapshot
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inferred← citeshttps://doi.org/10.18433/j3jk5popenalex-snapshot
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inferred← citeshttps://doi.org/10.20290/estubtdb.1751164openalex-snapshot
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inferred← citeshttps://doi.org/10.2139/ssrn.6347978openalex-snapshot
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inferred← citeshttps://doi.org/10.2174/1570179421666230825151331openalex-snapshot
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inferred← citeshttps://doi.org/10.21873/invivo.10994openalex-snapshot
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inferred← citeshttps://doi.org/10.2298/bg20130321filipicopenalex-snapshot
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inferred← citeshttps://doi.org/10.26434/chemrxiv-2024-1pxc6openalex-snapshot
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inferred← citeshttps://doi.org/10.3389/fddsv.2024.1424402openalex-snapshot
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inferred← citeshttps://doi.org/10.3390/80900687openalex-snapshot
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inferred← citeshttps://doi.org/10.3390/i4080512openalex-snapshot
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inferred← citeshttps://doi.org/10.3390/math9010060openalex-snapshot
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inferred← citeshttps://doi.org/10.3390/molecules25061292openalex-snapshot
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inferred← citeshttps://doi.org/10.3390/molecules27134026openalex-snapshot
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inferred← citeshttps://doi.org/10.3390/molecules27186053openalex-snapshot
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inferred← citeshttps://doi.org/10.3390/molecules31162894openalex-snapshot
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inferred← citeshttps://doi.org/10.3390/polym17010121openalex-snapshot
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inferred← citeshttps://doi.org/10.3390/sym14061266openalex-snapshot
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inferred← citeshttps://doi.org/10.35537/10915/43315openalex-snapshot
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inferred← citeshttps://doi.org/10.3929/ethz-b-000071765openalex-snapshot
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inferred← citeshttps://doi.org/10.3934/math.2021209openalex-snapshot
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inferred← citeshttps://doi.org/10.4236/am.2016.73020openalex-snapshot
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inferred← citeshttps://doi.org/10.46793/kgjmat21openalex-snapshot
inferred← citeshttps://doi.org/10.46793/kgjmat2101openalex-snapshot
inferred← citeshttps://doi.org/10.46793/kgjmat2101.139nopenalex-snapshot
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inferred← citeshttps://doi.org/10.46793/match.90-3.649hopenalex-snapshot
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inferred← citeshttps://doi.org/10.46793/match.96-2.11525openalex-snapshot
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inferred← citeshttps://doi.org/10.47443/cm.2021.0056openalex-snapshot
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inferred← citeshttps://doi.org/10.5772/67435openalex-snapshot
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inferred← citeshttps://doi.org/10.6339/jds.2003.01(4).172openalex-snapshot
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