Science

Contains manuals and other useful information related to the Gaussian98 program for quantum chemical calculation.

Producer of spartan, a quantum chemical calculation program with nice visualization opportunities.

Producer of HyperChem, a molecular modeling package for windows and HyperNMR, a program for prediction of one-dimensional NMR spectra.

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

Producer of sybyl, a computational tool kit for molecular design and analysis.

Crystal structures visualization and diffraction software for Macintosh.

Producer of GRID, a program for determining energetically favorable binding sites on molecules of known structure, and other "tools to derive high quality 3D descriptors with the purpose to link Structure-Based Drug Design, Chemoinformatics and Bioinformatics."

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

SIMION ion optics software and more than 200 scientific software products in mass spectrometry, chromatography, quality control, chemical inventory, MSDS, molecular modeling, database, and plotting. Online ordering.

Develops solutions for Computer-Assisted Molecular Modeling and Computer-Assisted Drug Design, with emphasis on semiempirical quantum mechanics and bioinformatics.

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

Developer and provider of quantum chemistry software for ab initio electronic structure calculations.

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

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

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

Develops programs, such as AMPAC and CODESSA, based on semiempirical molecular orbital methods.

Provider of knowledge-based drug discovery solutions to biotechnology and pharmaceutical organizations through software, content, and collaborative service arrangements.

Provider of tools, databases and consulting services in the area of structure prediction, bioinformatics, cheminformatics, molecular visualization, and rational drug design.

Manufactures parallel computers for high-performance computational chemistry.

Software for drug design, combinatorial chemistry, organic reactions and synthesis, data mining, and data warehousing.

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

Provides consulting services and CHORD, a database cartridge for adding substructure search and other chemical functions to PosgreSQL.

Provides software and toolkits for structure-based drug design.

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.

Reseller of various packages for chemistry, biochemistry, and materials science, including Cache and ChemOffice.

Producers of first-principles simulation software for nanoscience used to model the electronic structure of molecules, crystals and surfaces.

Provides chemoinformatics software to search, mine, calculate, simulate, store, register, enter, display, print, publish and correlate structures, reactions and data.