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Can 3D Structural Parameters Be Predicted from 2D (Topological) Molecular Descriptors?

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Molecular Electronic‐Structure Theory
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inferredcites →https://doi.org/10.1080/10629369808033259openalex-snapshot
Topological and Stereochemical Molecular Descriptors for Databases Useful in QSAR, Similarity/Dissimilarity and Drug Design
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