With unsurpassed visualization and a wide range of well documented computational methods in a single user-friendly software tool, Spartan delivers the full power of molecular modeling to chemists everywhere. From lead selection and optimization to process development, from chemistry education to quantum chemical research--Spartan provides state-of-the-art chemistry technology for your desktop computer.

A set of intuitive builders and import/export options enable the simple construction and analysis of a wide variety of chemical systems. While Spartan's high-accuracy computational models elicit molecular properties supporting research for a multitude of chemistry disciplines, the software is so easy to use that it has become the dominant molecular modeling application used in the modern chemistry curriculum.

Spartan is a potent software tool that applies the power of molecular mechanics and quantum chemical calculations on your chemistry research. With state-of-the-art visualization and sophisticated computational algorithms, Spartan provides pharmaceutical and biotechnology organizations with key data supporting target identification and validation, lead selection and optimization, and process development.