COD wiki/ Useful links
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  • A

    • American Mineralogist Crystal Structure Database (AMCSD)
  • C

    • cctbx symmetry explorer
    • CIF documentation
    • CML documentation
    • COD CIF data item usage statistics, as maintained by Project Gemmi
  • I

    • International Union of Crystallography (IUCr)
    • IUCr list of crystallographic databases
    • IUCr teaching resources
  • M

    • Material Properties Open Database (MPOD)
  • S

    • Software:

      • A Full-Profile Search-Match software by Luca Lutterotti and Daniel Chateigner can perform identification of your sample using COD data, run Rietveld refinement, refining simultaneously crystallite size, preferred orientation, 3D structure and more!

      • The Institute of Crystallography, Bari offers a lot of crystallographic software (free for academic users), including QUALX that can run search-match to identify your phases using COD data.

      • A free (GPL) cheminformatics program for data visualization and analysis, DataWarrior, is available, and its author Thomas Sander now offers the organic part of COD database for download from the http://www.openmolecules.org/ Web site.

      • FinalCif – graphical CIF editor allowing direct deposition to the COD.

      • The MolView Web-based molecular viewer by Herman Bergwerf can search COD and other databases and allows to view and manipulate the data on-line.

      • Programs for creating realistic still or animated crystal shapes (morphologies) from crystallographic data (WinXMorph) and for creating of representation surfaces for material properties (WinTensor) are available free of charge.

      • Search for figshare 3D models of COD structures is implemented at https://chemapps.stolaf.edu/jmol/3dprint/.

      • The STFC Chemical database service provides data from the COD via their search interface

  • Z

    • A survey of High Z' structures from the Steed Research Group
Links: index
Last edited Wed Oct 13 13:05:24 2021