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.
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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.

Now through
May 31, 2008
10% off all
ODYSSEY Instructor's Edition ordered
on-line!
Wavefunction is pleased to announce the release of Spartan'06 for Macintosh – Molecular Modeling for Intel-based Mac's with support for OS X 10.5 (Leopard). This new suite of software is designed to provide Macintosh users with easy to use modeling tools across a wide range of computational chemistry tasks, including conformational searching, calculation of structure, energies, and properties, and quantifying 3-D molecular similarity.
Wavefunction Japan Branch