Dave Evans, Harvard University:

"We in the Evans Group rely on Spartan for all our needs in computational molecular orbital theory... Spartan's high-quality graphics and ease-of-use have greatly facilitated our studies." More testimonials.

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Spartan 06 - A Wavefunction Q-Chem Collaboration

Spartan 06 is a collaboration with Q-Chem Inc. It brings many of the Q-Chem calculations into the Windows environment within one easy-to-use graphical interface.

Q-Chem is a developer and provider of quantum chemistry software for ab initio electronic structure calculations.