Producer of various molecular modeling and simulation software for both life and materials science research, like cerius, catalyst, insightII, quanta.

Specializes in Windows and applet-based software for structure drawing, nomenclature, NMR processing and prediction, chemical databases, and prediction of physicochemical properties.

Producers of Virtual NanoLab, software for modeling the electrical properties of nanoscale devices.

Develops software and offers consulting services for in-silico drug discovery and molecular visualization.

Computational, database, communication and drawing software for chemists.

Specializes in the development of life science applications for medicinal chemistry professionals.

Programs, Java applets and other Java tools for chemistry, client-server applications, chemical databases, web site development.

Develops MOE, the Molecular Operating Environment, a package for high throughput discovery, bioinformatics, and computer aided molecular design.

Software and consulting services to the pharmaceutical, biotechnology, and chemical industries.

Sells software for organic chemistry, mass spectroscopy, quality control, and general chemistry.

Chemistry Software for Windows. Includes structure drawing, MSDS management, chemical inventories, quality control, databases, data analysis, and education and training. Online purchasing available.

Software for drawing chemical structures, visualize laboratory experiments, teaching, 3D visualisation of molecules and quantum chemistry.

Crystal structures visualization and diffraction software for Macintosh.

Offers an integrated set of programs and libraries for chemical information processing. Based on the SMILES linear notation.

Provides software for medicinal research. Focused in structure based drug design and developing methods for predicting protein-ligand binding affinities. Develops web applications for protein databases and visualization.