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Algorithmically Compressed Data and the Topological Conjecture for the Inner-Core Electrons
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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/anie.198608821openalex-snapshot
Geometric and Topological Thinking in Organic Chemistry
inferredcites →https://doi.org/10.1002/jps.2600760325openalex-snapshot
Molecular Connectivity in Structure–activity Analysis
inferredcites →https://doi.org/10.1007/978-3-319-21326-2_2openalex-snapshot
Graph Theoretical Approach
inferredcites →https://doi.org/10.1016/s0166-1280(01)00746-1openalex-snapshot
Topics in molecular modeling: dual indices, quality of modeling and missing information, truncation
inferredcites →https://doi.org/10.1021/ci000142copenalex-snapshot
How Far Are Molecular Connectivity Descriptors from IS Molecular Pseudoconnectivity Descriptors?
inferredcites →https://doi.org/10.1021/ci00047a033openalex-snapshot
Applications of graph theory in chemistry
inferredcites →https://doi.org/10.1021/cr0004456openalex-snapshot
From Molecular Connectivity Indices to Semiempirical Connectivity Terms: Recent Trends in Graph Theoretical Descriptors
inferredcites →https://doi.org/10.1021/ed065p580openalex-snapshot
Novel models for illustrating chirality at two centers
inferredcites →https://doi.org/10.1021/ed078p1688openalex-snapshot
Electron Densities, Atomic Charges, and Ionic, Covalent, and Polar Bonds
inferredcites →https://doi.org/10.1021/jp001191vopenalex-snapshot
Modeling with Molecular Pseudoconnectivity Descriptors. A Useful Extension of the Intrinsic I-State Concept
inferredcites →https://doi.org/10.1086/384522openalex-snapshot
Experiencing Nature: Proceedings of a Conference in Honor of Allen G. Debus. Paul H. Theerman , Karen Hunger Parshall
What points at this work
Incoming claims: where this work appears in other papers’ reference lists and arguments.
inferred← citeshttps://doi.org/10.1002/jcc.10277openalex-snapshot
Complete graph conjecture for inner‐core electrons: Homogeneous index case
inferred← citeshttps://doi.org/10.1002/jcc.21319openalex-snapshot
Model of twelve properties of a set of organic solvents with graph‐theoretical and/or experimental parameters
inferred← citeshttps://doi.org/10.1002/jps.20862openalex-snapshot
Implementing Molecular Connectivity Theory, a Basic Tool in Modeling Drugs
inferred← citeshttps://doi.org/10.1002/qua.20295openalex-snapshot
Model of the physical properties of halides with complete graph‐based indices
inferred← citeshttps://doi.org/10.1007/978-94-007-1733-6_7openalex-snapshot
Applications of Chemical Graph Theory to Organic Molecules
inferred← citeshttps://doi.org/10.1007/s10910-007-9253-7openalex-snapshot
Core electrons and hydrogen atoms in chemical graph theory
inferred← citeshttps://doi.org/10.1021/ci0341262openalex-snapshot
Encoding the Core Electrons with Graph Concepts
inferred← citeshttps://doi.org/10.1039/b210474copenalex-snapshot
Model with dual indices and complete graphs. The heterogeneous description of the dipole moments and polarizabilities
inferred← citeshttps://doi.org/10.1142/9789812704658_0113openalex-snapshot
INTRODUCING COMPLETE GRAPHS IN MOLECULAR CONNECTIVITY STUDIES
inferred← citeshttps://doi.org/10.2481/dsj.2.1openalex-snapshot
Graph-theoretical concepts and physicochemical data
inferred← citeshttps://doi.org/10.3233/jcm-2004-4413openalex-snapshot
Modeling molecular polarizabilities with graph-theoretical concepts
inferred← citeshttps://doi.org/10.3233/jcm-2005-5106openalex-snapshot
Introducing complete graphs in molecular connectivity studies
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