Molecular modeling and theoretical chemistry on PC

The article presents a review on software products for computer-assisted mo lecular modeling (CAMM) as well as for visualization and customization of r esults on personal computers with special attention to those working under MS Windows 9x/NT. Commercial computational products on the software market and some other useful free programs such as builders, visualizers and conve rters are reviewed. Properties of various packages, in particular implement ed theoretical models, and the prices for academic customers are compared. Internet addresses are given of software companies and suppliers as well as some other interesting addresses for potential customers or teachers inter ested in general, structural and theoretical chemistry.