Learn More User's Manual - Oracle User's Manual - PostgreSql Evaluating DayCart®

DayCart® Chemical intelligence for the relational database environment DayCart® is a fully integrated set of tools that extends Oracle and PostgreSQL database management systems with chemical reasoning ability. DayCart® chemical utilities (normalizations, data conversions, comparison functions) supply the pieces required to manage chemical data in a relational database. DayCart® seamlessly takes care of all of the chemistry. The paradigms used within DayCart® match those that developers and DBAs already use and understand; the general database processes are called as functions of the object-relational database management system used. DayCart's® architecture and design integrates with the database server in a fully compatible fashion. There is no need for any external components to operate. You can use your own tools - such as JDBC - without any changes. These tools will now understand chemistry. Highlights DayCart® is fast - because it uses SMILESTM, it executes string searches with optimal performance. DayCart® is fast - because it uses multi-threading technology for the compute-intensive subgraph algorithms (contains and matches). DayCart® is scalable - again because it uses SMILESTM, it has no quantitative limits. It remains robust over data sets of millions of substances. Partitioned indices can be used to further improve performance. DayCart® offers a range of operators on the database (except search, similarity, etc.) from within the SQL language. DayCart® automatically stores and searches reactions - no special add-ons are required. Fast fingerprint indexes for Tanimoto, Tversky, Euclidean distance, and user-defined similarities are provided. DayCart® provides optional functions to convert between Daylight and MDL formats for import/export and to compute molecular properties and tautomers.