简介：

Semiempirical modeling methods have always been an important tool for the determination of 3D structures and electronic properties of small molecules. As computational power has increased, the size of molecules that could be treated increased, and these techniques have become even more important. AMPAC™ is recognized by researchers worldwide as a fast and robust semiempirical modeling package, with a wide variety of computational methods and an extensive set of tools to aid in the study of both molecular structure and chemical reactions.

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AMPAC Brochure (606k)

Key Benefits

1. Fastest and most robust program on the market
2. Wide range of semiempirical methods, both traditional and innovative
3. Easy 3D building, viewing, and manipulation
4. Easy-to-use graphical interface and extensive documentation