AMPAC 5.1 with Graphical User Interface, the premier semiempirical quantum mechanical software package moves forward. Now you can get real-life questions by using AMPAC
with Semichem's newest product, CODESSA. Developed by Professors Alan Katritsky and Mati Karelson, CODESSA, a dynamic QSAR/QSPR program, is fully integrated with AMPAC both computationally and graphically. Take your AMPAC SAM1 (with transitional metals), AM1, PM3, MNDO, MNDO/3 and MNDOC calculations to the next step effortlessly. AMPAC is the most effective way to obtain answers to vital questions in synthetic, pharmaceutical, biomedical,material science and agrochemical research.
Andrew Holder
President
Semichem, Inc.
7128 Summit
Shawnee, KS 66216
USA
913-268-3271
913-268-3445 (fax)
aholder@vax1.umkc.edu
For applications in related solution areas, see the following indices: Biology, Computational Chemistry, Interface Software, Molecular Biology, Molecular Modeling, Visualization, the developer index for Semichem, Inc. and the market segment index for Chemistry, Biochem, Biotech, Materials.
CODESSA is a Trademark of Semichem, Inc.
AMPAC is a Trademark of Semichem, Inc.
