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  • Introduction
  • Installation
  • Applications
  • CDPL Python Tutorial
  • CDPL Python Cookbook
    • 1. Processing of Chemical Data
      • 1.1. Molecules
        • 1.1.1. Input and Output
        • 1.1.2. Fragmentation and Extraction of Substructures
        • 1.1.3. Structure Standardization, Curation and Database Preparation
        • 1.1.4. Miscellaneous
    • 2. Pharmacophore Generation and Processing
    • 3. Calculation of Molecule, Atom and Bond Properties
    • 4. Calculation of Molecule and Pharmacophore Descriptors
    • 5. 3D Structure and Conformer Generation
    • 6. Force Field Calculations
    • 7. Molecular Shape Analysis and Alignment
  • CDPL API Documentation
  • Release Notes
  • Acknowledgements
  • Bibliography
  • Index
CDPKit
  • CDPL Python Cookbook
  • 1. Processing of Chemical Data
  • 1.1. Molecules
  • 1.1.4. Miscellaneous
  • View page source

1.1.4. Miscellaneous

  • 1.1.4.1. Testing for the Presence of Substructures
  • 1.1.4.2. Editing of Substructures
  • 1.1.4.3. Enumeration of Stereoisomers
  • 1.1.4.4. 2D Structure Generation
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