Mercury Menu for CSD-Discovery - knowledge-based geometry and interaction preferences

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