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Combination of 2D-, 3D-Connectivity and Quantum Chemical Descriptors in QSPR. Complexation of α- and β-Cyclodextrin with Benzene Derivatives
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Outgoing claims: the papers this work cites, builds on, or argues with.
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A molecular orbital study of cyclodextrin (cyclomalto-oligosaccharide) inclusion complexes. III, dipole moments of cyclodextrins in various types of inclusion complex
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Development of 3-dimensional molecular descriptors
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Correlation of enthalphy of octanes with orthogonal connectivity indices
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Molecular Connectivity in Chemistry and Drug Research
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Characterization of 3D molecular structure
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Connectivity polynomial and long-range contributions in the molecular connectivity model
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QSAR: Hansch analysis and related approaches
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Resolution of ambiguities in structure-property studies by use of orthogonal descriptors
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Topological Organic Chemistry. 9. Graph Theory and Molecular Topological Indices of Stereoisomeric Organic Compounds
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Spectral Moments of the Edge-Adjacency Matrix of Molecular Graphs. 2. Molecules Containing Heteroatoms and QSAR Applications
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Structurally Diverse Quantitative Structure−Property Relationship Correlations of Technologically Relevant Physical Properties
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Quantum-Chemical Descriptors in QSAR/QSPR Studies
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Applications of Computational Chemistry to the Study of Cyclodextrins
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Analysis of the induced rotational strength of mono- and disubstituted benzenes included in .beta.-cyclodextrin
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Electronic spectra of o-, m-, and p-difluorobenzene cations: striking similarity in vibronic coupling between the neutral molecule and its cation
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Cyclodextrin inclusion complexes: studies of the variation in the size of alicyclic guests
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Structure and reactivity of lithium diisopropylamide (LDA). The consequences of aggregation and solvation during the metalation of an N,N-dimethylhydrazone
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Microscopic binding constants in cyclodextrin systems: complexation of .alpha.-cyclodextrin with sym-1,4-disubstituted benzenes
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Stereospecific synthesis of substituted cis-hydrindan-5-one and their regiospecific enolization and functionalization: synthetic intermediates for reserpine
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Importance of nonbonded attraction in the stereochemistry of the SN2' reaction
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Physicochemical-activity relations in practice. 2. Rational selection of benzenoid substituents
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Molecular Modeling (MM2 and PM3) and Experimental (NMR and Thermal Analysis) Studies on the Inclusion Complex of Salbutamol and β-Cyclodextrin
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Topological and Stereochemical Molecular Descriptors for Databases Useful in QSAR, Similarity/Dissimilarity and Drug Design
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Topological Indices and Related Descriptors in QSAR and QSPR
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Recent Advances on the Role of Topological Indices in Drug Discovery Research
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Molecular mechanics across chemistry
What points at this work
Incoming claims: where this work appears in other papers’ reference lists and arguments.
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Quantum‐Chemical Descriptors in QSAR/QSPR Modeling: Achievements, Perspectives and Trends
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Hydrogels Composed of Organic Amphiphiles and α‐Cyclodextrin: Supramolecular Networks of Their Pseudorotaxanes in Aqueous Media
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ChemInform Abstract: Combination of 2D‐, 3D‐Connectivity and Quantum Chemical Descriptors in QSPR. Complexation of α‐ and β‐Cyclodextrin with Benzene Derivatives.
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Characterization of Complexes Between Naftifine and Cyclodextrins in Solution and in the Solid State
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