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Semiempirical Quantum Mechanics & Graphics
Faster. Smarter. Just Better.
AMPAC™ is Semichem's flagship product and is a complete semiempirical quantum mechanical program. AMPAC™ also includes a graphical user interface (GUI) for building and visualization. Semichem offers full customer support on all of its software by knowledgeable scientists.
We are proud to release AMPAC 9™ with Graphical User Interface, which represents our fourth major update since 1992. We have responded to your suggestions and requests, and we know that the new version will be useful in your work. Some of the most important new features include the PM6 semiempirical method and an extensive overhaul of AGUI. We have a new and flexible licensing structure, and we still offer very generous site-license prices for academic users.
| Why is AMPAC better than the others? | New in AMPAC 9 | New in AGUI | Details |
Quantitative
Structure/Activity Relationships (QSAR)
Real Life answers to Real Life Questions
CODESSA™ is an advanced, full featured Quantitative Structure/Activity Relationship (QSAR) program that ties information from AMPAC™ to experimental data. Many papers have already been published demonstrating CODESSA™ and AMPAC™ predicting both chemical and physical properties as well as biological activities. CODESSA™ is the result of collaboration between Semichem and Professors Alan Katritzky (U. of Florida) and Mati Karelson (U. of Tartu, Estonia).