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The E-State as the Basis for Molecular Structure Space Definition and Structure Similarity

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inferredcites →https://doi.org/10.1002/etc.5620180535openalex-snapshot
MODELING THE TOXICITY OF AMIDE HERBICIDES USING THE ELECTROTOPOLOGICAL STATE
inferredcites →https://doi.org/10.1016/b978-0-12-406560-4.x5001-6openalex-snapshot
Molecular Connectivity in Chemistry and Drug Research
inferredcites →https://doi.org/10.1021/ac00059a024openalex-snapshot
A simple model for the chromatographic retentions of polyhalogenated biphenyls
inferredcites →https://doi.org/10.1021/ci00001a014openalex-snapshot
On the determinant of the adjacency-plus-distance matrix as the topological index for characterizing alkanes
inferredcites →https://doi.org/10.1021/ja00863a008openalex-snapshot
Electronegativity. I. Orbital Electronegativity of Neutral Atoms
inferredcites →https://doi.org/10.1021/ja00863a010openalex-snapshot
Synthesis of Bis-(perfluoroalkyl)-phosphonitriles
inferredcites →https://doi.org/10.1201/9781482296945openalex-snapshot
Topological Indices and Related Descriptors in QSAR and QSPR

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Molecular Similarity Methods and QSAR Models As Tools for Virtual Screening
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Electrotopological State Indices
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ChemInform Abstract: The E‐State as the Basis for Molecular Structure Space Definition and Structure Similarity.
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