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Graph Theoretical Descriptors of Two-Dimensional Chirality with Possible Extension to Three-Dimensional Chirality
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Outgoing claims: the papers this work cites, builds on, or argues with.
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Optimal molecular connectivity descriptors for nitrogen-containing molecules
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On characterization of physical properties of amino acids
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Chiral Derivatives of Achiral Molecules: Standard Classes and the Problem of a Right‐Left Classification
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On computation of optimal parameters for multivariate analysis of structure‐property relationship
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Molecular Connectivity in Structure–activity Analysis
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From Chemical Topology to Three-Dimensional Geometry
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Entropy in dissimilarity and chirality measures
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Topological chirality and achirality of links
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Encyclopedia of Computational Chemistry
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Novel graph theoretical approach to heteroatoms in quantitative structure—activity relationships
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Molecular Connectivity in Chemistry and Drug Research
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Characterization of 3-D sequences of proteins
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Novel Chirality Descriptors Derived from Molecular Topology
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Topological Organic Chemistry. 9. Graph Theory and Molecular Topological Indices of Stereoisomeric Organic Compounds
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Continuous Symmetry Measures. 4. Chirality
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Distances and volumina for graphs
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About second kind continuous chirality measures. 1. Planar sets
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High quality structure–property regressions. Boiling points of smaller alkanes
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Graph theory and molecular orbitals. XII. Acyclic polyenes
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Topological Indices and Related Descriptors in QSAR and QSPR
What points at this work
Incoming claims: where this work appears in other papers’ reference lists and arguments.
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Methods of studies on quantitative structure–activity relationships for chiral compounds
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ChemInform Abstract: Graph Theoretical Descriptors of Two‐Dimensional Chirality with Possible Extension to Three‐Dimensional Chirality.
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Exploring enantioselective molecular recognition mechanisms with chemoinformatic techniques
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Chirality Factors and Their Application to QSAR Studies of Chiral Molecules
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Quantum fidelity for analyzing atoms and fragments in molecule: Application to similarity, chirality, and aromaticity
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Chirality descriptors for structure–activity relationship modeling of bioactive molecules
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Stereoanalysis of fullerenes with a chiral molecular framework
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Complementing ultrafast shape recognition with an optical isomerism descriptor
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Graph Representations of Nanostructured Hedgehog Particles with Variable Complexity
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Pentagonal Symmetry in Aperiodic Cyclic Multiply Twinned Nano- and Mesodiamonds
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Homochirality Originates from the Handedness of Helices
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Principle of Chirality Hierarchy in Three-Blade Propeller Systems
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Novel ZE-Isomerism Descriptors Derived from Molecular Topology and Their Application to QSAR Analysis
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Chirality Measures of α-Amino Acids
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Decoding collective dynamics and complexity in nanoparticle assemblies using graph theory
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Quantitative Criteria of Chirality in Hierarchical Protein Structures
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Chirality As a Symmetric Basis of Self-Organization of Biomacromolecules
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Empirical Method for Assessing the Chirality of Objects in the Material World: From Molecular to Galactic Scales
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Predicting Chemical Reactivity and Bioactivity of Molecules from Structure
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Graph Theoretical Representation of Atomic Asymmetry and Molecular Chirality of Benzenoids in Two-Dimensional Space
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Complexity, disorder, and functionality of nanoscale materials
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Physicochemical Significance of Topological Indices: Importance in Drug Discovery Research
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Numerical Characterization of Molecular Chirality of Organic Compounds
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Investigation of 6-fluoroquinolones activity against Mycobacterium tuberculosis using theoretical molecular descriptors: a case study
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Homochirality Is Originated from Handedness of Helices
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Protein Helical Structures: Defining Handedness and Localization Features
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Chemical Structure Indices in In Silico Molecular Design
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AN IMPROVED TOPOLOGICAL DESCRIPTOR EDm AND ITS APPLICATION
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