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A Bond Flexibility Index Derived from the Constitution of Molecules
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Outgoing claims: the papers this work cites, builds on, or argues with.
inferredcites →https://doi.org/10.1002/ange.19820940805openalex-snapshot
Grundlagen des CIP-Systems und Vorschläge für eine Revision
inferredcites →https://doi.org/10.1002/jcc.540140613openalex-snapshot
Global measure of molecular flexibility and shape fluctuations about conformational minima
inferredcites →https://doi.org/10.1002/qsar.19850040304openalex-snapshot
A Method for Determining the Theoretical Carcinogenicity of Polycyclic Aromatic Hydrocarbons
inferredcites →https://doi.org/10.1002/qsar.19860050103openalex-snapshot
Distinguishing Atom Differences in a Molecular Graph Shape Index
inferredcites →https://doi.org/10.1002/qsar.19890080307openalex-snapshot
An Index of Molecular Flexibility from Kappa Shape Attributes
inferredcites →https://doi.org/10.1007/bf00450635openalex-snapshot
Molecular conformational rigidity: An approach to quantification
inferredcites →https://doi.org/10.1016/0263-7855(93)80066-zopenalex-snapshot
Pharmacophoric pattern matching in files of three-dimensional chemical structures: Implementation of flexible searching
inferredcites →https://doi.org/10.1021/ci00010a013openalex-snapshot
Similarity searching on CAS Registry substances. 1. Global molecular property and generic atom triangle geometric searching
What points at this work
Incoming claims: where this work appears in other papers’ reference lists and arguments.
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Global physicochemical properties as activity discriminants for the mGluR1 subtype of metabotropic glutamate receptors
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Flexibility–rigidity index for protein–nucleic acid flexibility and fluctuation analysis
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Machine Learning-assisted Prediction of Polymer Glass Transition Temperature: A Structural Feature Approach
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A comparative study of the predictive performance of different descriptor calculation tools: Molecular-based elution order modeling and interpretation of retention mechanism for isomeric compounds from METLIN database
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Utilizing in vitro drug release assays to predict in vivo drug retention in micelles
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Property Prediction and Structural Feature Extraction of Polyimide Materials Based on Machine Learning
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How Does the Flexibility of Molecules Affect the Performance of Molecular Rotors?
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Atomic Local Neighborhood Flexibility Incorporation into a Structured Similarity Measure for QSAR
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Thermomechanically active electrodes power work-dense soft actuators
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Fast and anisotropic flexibility-rigidity index for protein flexibility and fluctuation analysis
inferred← citeshttps://doi.org/10.17721/1728-2209.2024.1(59).2openalex-snapshot
QUANTITATIVE SCALES OF STRUCTURAL RIGIDITY AND CONFORMATIONAL RESTRICTION OF SEGMENTS AND MOLECULES AS A WHOLE BASED ON CALCULATED ENTHALPIES OF CONFORMER FORMATION: CONSTRUCTION ALGORITHM AND TYPICAL EXAMPLES
inferred← citeshttps://doi.org/10.33540/145openalex-snapshot
Π-π Stacked Polymeric Micelles as Carriers of Anticancer Therapeutics for Hematological Malignancies
inferred← citeshttps://doi.org/10.5771/0943-7444-1996-4-239openalex-snapshot
Knowlege Organization Literature 23 (1996) No. 4
inferred← citeshttps://doi.org/10.6339/jds.2003.01(4).172openalex-snapshot
The Matrix Expression, Topological Index and Atomic Attribute of Molecular Topological Structure
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