Database AI Experts
Creating and maintaining scientific databases are critical components of IT at companies involved in scientific research. These databases must be available to scientists with no formal IT training. CambridgeSoft offers a complete set of tools that that understand the language of the scientists, enabling the creation, maintenance of such databases, and providing search front ends that will be intuitive to the scientist, thus minimizing the need for training and support.
Databases:
Struct=Name
Struct=Name is CambridgeSoft’s comprehensive algorithm for converting chemical structures into systematic chemical names. It is designed to generate chemical names which are compliant with International Union of Pure and Applied Chemistry (IUPAC) recommendations and includes support for the Cahn-Ingold-Prelog rules for stereochemistry.
Name=Struct
Name=Struct is CambridgeSoft’s comprehensive algorithm for converting English chemical names into chemical structure diagrams. In addition to recognizing most of the official rules and recommendations of International Union of Pure and Applied Chemistry (IUPAC), the International Union of Biochemistry and Molecular Biology (IUBMB), and the Chemical Abstracts Service (CAS), Name=Struct also recognizes the shorthand, slang, and neologisms of everyday usage.
ChemScript
ChemScript is a chemical programming extension the Python scripting language. ChemScript takes many of the CambridgeSoft "chemical intelligence" algorithms, that are available in ChemOffice Ultra and makes them available to users through an object model in an easy to use scripting language. This allows users to create their own set of chemical rules and then apply them to a database.
|