ACD/ChemFolder

What's New

Version 10.0 to 11.0

Among the key features of ACD/ChemFolder are:

• Interface improvements aim to simplify software use and improve workflow
• Improved search options help control the quality of database entries, remove incorrect or duplicate structures, and make it easier to search within text
• With the added predefined search options for structures and reactions, users can find records that:
  • Have duplicated structures
  • Have no structure attached
  • Include structures with several components
  • Include structures with 3D coordinates
  • Have incorrect structures
  • Include chemical reactions
  • Include reaction schemes
• Find Text button was added to Notes subwindow toolbar to quickly conduct a search within text fields
• Import and export of tab delimited text files, selective export to .TXT and .SDF files, and pushing Tables to Excel
  
• Expanded functionality of User Tables
• Broader structure support
  • For the users' convenience, the Clean Structure command has been added to the context menu of the Structure subwindow to directly clean up structure representation within a database record. This has proven to be a useful option for optimizing the look of database records, especially when the structures were either imported or generated automatically
  • Support for structures with up to 12 bonds per atom is now available, facilitating databasing of the coordination and organometallic compounds
• New Name to Structure add-on for users who have both ACD/ChemFolder and ACD/Name helps build structure enabled databases from text-based records

Download a PDF copy of the expanded details on What's New with ACD/ChemFolder, or contact your Account Manager or Distributor.