ADS-Limathon

ADS-Limathon produce HPLC analysis and database software for the laboratory, pharmaceutical industry, HPLC chromatography market, SLE Lupus clinic.

Advanced Chemistry Development

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

CambridgeSoft

Computational, database, communication and drawing software for chemists.

ChemAxon

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

Chemical Simulations Group

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

ChemSW

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

CompuChem

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

CrystalMaker Software

Crystal structures visualization and diffraction software for Macintosh.

Daylight Chemical Information Systems

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

Gaussian, Inc

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

Hypercube, Inc

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

Molecular Discovery Ltd.

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.'

MolySym, Inc.

Develops novel computer interface products to make the manipulation and simulation of molecular systems easy and intuitive. MolySym provides a unified software/hardware package for molecular modeling and computational chemistry.

Q-Chem, Inc.

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

QuantumBio

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

Schrodinger, Inc

Producer of the Jaguar quantum chemistry package and the MacroModel molecular mechanics package.

Tripos, Inc

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

Wavefunction, Inc

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