Producer of GRID, a program for determining energetically favorable binding sites on molecules of k...
SIMION ion optics software and more than 200 scientific software products in mass spectrometry, chr...
Develops solutions for Computer-Assisted Molecular Modeling and Computer-Assisted Drug Design, with...
Software and consulting services to the pharmaceutical, biotechnology, and chemical industries.
Programs, Java applets and other Java tools for chemistry, client-server applications, chemical dat...
Developer and provider of quantum chemistry software for ab initio electronic structure calculation...
Offers an integrated set of programs and libraries for chemical information processing. Based on th...
Develops MOE, the Molecular Operating Environment, a package for high throughput discovery, bioinfo...
Develops programs, such as AMPAC and CODESSA, based on semiempirical molecular orbital methods.
Provider of knowledge-based drug discovery solutions to biotechnology and pharmaceutical organizati...
Producer of Homology Modeling for HyperChem, Gaussian Interface for HyperChem, ONIOM Interface for ...
Provider of tools, databases and consulting services in the area of structure prediction, bioinform...