Materials Studio 4.1
The Materials Studio 4.1 chemical, material and pharmaceutical development modeling and simulation tool offers scripting that allows for automation and extensibility. Quantum mechanical and force-field capabilities, along with statistical correlation methods are available as SciTegic Pipeline Pilot components. This release will add the capability to access third-party crystallographic databases through the Cambridge Structural Database (CSD). In addition, the integration with the CSD via ConQuest (search and information retrieval) gives users access to information on over 40,000 known crystal structures.