Dear colleague,

Q-Chem Inc. would like to invite you to a workshop entitled "Quantum leap into the future: advances in methods and applications of electronic structure calculations". At the workshop, leaders in academia and industry will present new and improved computational methods for a wide range of chemical and biological applications. In addition, a hands-on training session, a poster session, and dinner will provide ample opportunities to meet these experts and learn the basic and advanced features of the state-of-the-art computational tools in soon-to-be-released Q-Chem 3.2.

Q-Chem is a leading ab initio electronic structure program, with capabilities ranging from the highest performance density functional theory/Hartree-Fock (DFT/HF) calculations to high level post-HF correlation methods to combined quantum mechanical/classical mechanical (QM/MM) calculations.

The two-day workshop will take place on the 19th and 20th of March, 2009, in the Pittsburgh Supercomputer Center, Pittsburgh, PA. Register by February 19th and receive a free one year group license for new customers, or a free upgrade (from 3.1 to 3.2 or equivalent) for existing customers.

We look forward to seeing you at the workshop.

Sincerely,

Dr. Jing Kong

CEO & Chief Scientist, Q-Chem, Inc.