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Enumeration of Polyhex Hydrocarbons to h = 21
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Outgoing claims: the papers this work cites, builds on, or argues with.
inferredcites →https://doi.org/10.1002/(sici)1097-0118(199610)23:2<139::aid-jgt5>3.0.co;2-uopenalex-snapshot
Fast generation of cubic graphs
inferredcites →https://doi.org/10.1002/jcc.540010207openalex-snapshot
Graph theoretical characterization and computer generation of certain carcinogenic benzenoid hydrocarbons and identification of bay regions
inferredcites →https://doi.org/10.1002/jcc.540110208openalex-snapshot
On the enumeration and generation of polyhex hydrocarbons
inferredcites →https://doi.org/10.1007/978-3-642-87143-6openalex-snapshot
Introduction to the Theory of Benzenoid Hydrocarbons
inferredcites →https://doi.org/10.1007/bf01170019openalex-snapshot
On the concept of the weighted spanning tree of dualist
inferredcites →https://doi.org/10.1016/0009-2614(88)87266-xopenalex-snapshot
Estimation of the number of benzenoid hydrocarbons
inferredcites →https://doi.org/10.1016/0166-218x(95)00026-nopenalex-snapshot
Reverse search for enumeration
inferredcites →https://doi.org/10.1021/ci00024a002openalex-snapshot
Enumeration of Polyhex Hydrocarbons to h = 17
inferredcites →https://doi.org/10.1021/ja00027a005openalex-snapshot
Empirical model calculations for thermodynamic and structural properties of condensed polycyclic aromatic hydrocarbons
inferredcites →https://doi.org/10.1287/moor.2.2.103openalex-snapshot
New Finite Pivoting Rules for the Simplex Method
inferredcites →https://doi.org/10.1287/opre.44.5.816openalex-snapshot
Combined Multiple Recursive Random Number Generators
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Zur Struktur der Kupfer-Weberite Na2CuCrF7 und Na2CuFeF7 / Concerning the Structures of the Copper Weberites Na2CuCrF7 and Na2CuFeF7
What points at this work
Incoming claims: where this work appears in other papers’ reference lists and arguments.
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Development of a highly selective molecular topological index
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ChemInform Abstract: Enumeration of Polyhex Hydrocarbons to h = 21.
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Enumeration Problems: A Bridge Between Planar Metamorphic Robots in Engineering and Polyforms in Mathematics
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Using Constraint Programming to Generate Benzenoid Structures in Theoretical Chemistry
inferred← citeshttps://doi.org/10.1007/s10601-022-09328-xopenalex-snapshot
How constraint programming can help chemists to generate Benzenoid structures and assess the local Aromaticity of Benzenoids
inferred← citeshttps://doi.org/10.1007/s10878-015-9953-zopenalex-snapshot
Code for polyomino and computer search of isospectral polyominoes
inferred← citeshttps://doi.org/10.1007/s10910-006-9148-zopenalex-snapshot
Fusenes and benzenoids with perfect matchings
inferred← citeshttps://doi.org/10.1007/s10910-007-9343-6openalex-snapshot
Isomer enumeration of practical benzenoids
inferred← citeshttps://doi.org/10.1007/s10910-012-0130-7openalex-snapshot
Diamond hydrocarbons revisited: partitioned formula tables of diamondoids
inferred← citeshttps://doi.org/10.1016/j.chemolab.2018.05.003openalex-snapshot
Computer aided compound identification based on a highly selective topological index
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Towards a comprehensive electronic database of polycyclic aromatic hydrocarbons and its application in constraining the identities of possible carriers of the diffuse interstellar bands
inferred← citeshttps://doi.org/10.1016/s0166-218x(01)00180-9openalex-snapshot
Boundary uniqueness of fusenes
inferred← citeshttps://doi.org/10.1016/s0196-6774(02)00215-8openalex-snapshot
A constructive enumeration of fusenes and benzenoids
inferred← citeshttps://doi.org/10.1021/acs.jcim.5b00044openalex-snapshot
Extension of a Highly Discriminating Topological Index
inferred← citeshttps://doi.org/10.1021/ci000060oopenalex-snapshot
Allowed Boundary Sequences for Fused Polycyclic Patches and Related Algorithmic Problems
inferred← citeshttps://doi.org/10.1021/ci0003395openalex-snapshot
Exhaustive Generation of Organic Isomers. 6. Stereoisomers Having Isolated and Spiro Cycles and New Extended N_Tuples
inferred← citeshttps://doi.org/10.1021/ci010098gopenalex-snapshot
On the Number of Benzenoid Hydrocarbons
inferred← citeshttps://doi.org/10.1021/ci025526copenalex-snapshot
A Survey and New Results on Computer Enumeration of Polyhex and Fusene Hydrocarbons
inferred← citeshttps://doi.org/10.1021/ci300406bopenalex-snapshot
Partitioned-Formula Periodic Tables for Diamond Hydrocarbons (Diamondoids)
inferred← citeshttps://doi.org/10.1021/ci9700586openalex-snapshot
Exhaustive Generation of Organic Isomers. 5. Unsaturated Optical and Geometrical Stereoisomers and a New CIP Subrule
inferred← citeshttps://doi.org/10.1021/cr9903656openalex-snapshot
Aromaticity of Polycyclic Conjugated Hydrocarbons
inferred← citeshttps://doi.org/10.1021/jp805327gopenalex-snapshot
π-Stack Dimers of Small Polyaromatic Hydrocarbons: A Path to the Packing of Graphenes
inferred← citeshttps://doi.org/10.1023/a:1009416625683openalex-snapshot
Visual Chemistry: Three-Dimensional Perception of Chemical Structures
inferred← citeshttps://doi.org/10.1038/s42004-025-01848-wopenalex-snapshot
Autodesmotic reactions for general strain energy evaluation in polycyclic aromatic nanocarbons
inferred← citeshttps://doi.org/10.1080/09720529.2020.1766763openalex-snapshot
A research on related properties of hybrid benzenoid system
inferred← citeshttps://doi.org/10.1080/17445760802561437openalex-snapshot
Routing algorithms in honeycomb meshes
inferred← citeshttps://doi.org/10.1088/1742-5468/2009/02/p02065openalex-snapshot
A parallel algorithm for the enumeration of benzenoid hydrocarbons
inferred← citeshttps://doi.org/10.1103/physrevlett.134.058204openalex-snapshot
Accessing Semiaddressable Self-Assembly with Efficient Structure Enumeration
inferred← citeshttps://doi.org/10.1371/journal.pone.0102043openalex-snapshot
Graph Theoretical Representation of Atomic Asymmetry and Molecular Chirality of Benzenoids in Two-Dimensional Space
inferred← citeshttps://doi.org/10.3847/1538-4357/ab3124openalex-snapshot
Polycyclic Aromatic Hydrocarbons with Armchair Edges: Potential Emitters in Class B Sources
inferred← citeshttps://doi.org/10.70675/45d3899az8ec7z4c35zbc8fzbf3059eb4b43openalex-snapshot
Programmation par contraintes et chimie théorique : utilisation du formalisme CSP pour résoudre des problématiques liées aux benzénoïdes
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