MOLEK-9000 is CAMD software for calculating, modeling, and manipulating medium-sized molecules.
Interactive molecular-input can be provided using a molecule editor and a molecule database. Presentation as space-filling model, stick model, and stick-and-ball model are provided. Structure search using integrated (semi-) empirical methods (CNDO/2, MINDO/3, MNDO, AM1, PM3, ICON, SPDF, and EHT) is available. MOLEK-9000 features high-performance visualization of all calculated results (that is, isodentity potential, Van der Waals surfaces, cavities, envelope bodies, and user-definable functions).
Dialog is available in English or German. Pharmaceutical and chemical industries are appropriate markets for this product.
Jurgen Kasemann
Dipl.-Ing. ISKA Ingenieurgesellschaft Seitz & Kasemann GmbH Rodensteinstrasse 13 D-64625 Bensheim, Hessen &lbreak;Germany 011-49-6251-63016 fax:011-49-6251-64948