Mercury Menu for CSD-Materials

Mercury Menu for CSD-Discovery provides tools to aid drug and agrochemical discovery. It utilises the unique information contained in the Cambridge Structural Database (CSD) as a knowledge base for identifying likely molecular conformations and intermolecular interaction modes.

In particular this allows you to access to the following advanced functionality:

  • Generation of conformers based on geometrical statistics from the CSD
  • Mapping of interaction preferences around complete molecules in a crystal structure