AMPAC 5.0 with Graphical User Interface, the premier semiempirical quantum mechanical software package, is proud to introduce exclusive SAM1 parameters for the transition metals iron and copper. For the first time, both theoreticians and bench chemists can perform routine and accurate calculations with transition metals using standard semiempirical methods. AMPAC 5.0, used in synthetic, pharmaceutical, biomedical, materials science and agrochemical research, points the way to cost-effective answers to vital questions in new product discovery and chemical processing. AMPAC 5.0 presently includes SAM1, AM1, PM3, MNDO, MINDO/3 and MNDOC.
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: Chemistry, Biochemistry & Biotechnology, Computational Chemistry, Industrial R&D, Molecular Biology, Molecular Modeling, the developer index for Semichem, Inc. and the market segment index for Chemistry, Biochem, Biotech, Materials.
