User-friendly, easy-to-learn computational chemistry suite designed by chemists for chemists.

The software for first-principles electronic structure calculations. AMS is used by academic and industrial scientists in the research areas of homogeneous and heterogeneous catalysis, inorganic chemistry, heavy element chemistry, various types of spectroscopy, and biochemistry.

A general simulation software for the skin and body pharmacokinetics following transdermal and topical drug delivery. SKIN-CAD predicts dynamic profiles of skin permeation and distribution and blood concentration under various modes of transdermal delivery.