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Gaussian, Inc (Popularity:  )
http://www.gaussian.com/
Contains manuals and other useful information related to the Gaussian98 program for quantum chemical calculation.
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Wavefunction, Inc (Popularity: )
http://www.wavefun.com/
Producer of spartan, a quantum chemical calculation program with nice visualization opportunities.
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Molecular Discovery Ltd. (Popularity: )
http://www.moldiscovery.com/
Producer of GRID, a program for determining energetically favorable binding sites on molecules of known structure, and other "tools to ...
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Advanced Chemistry Development (Popularity: )
http://www.acdlabs.com
Specializes in Windows and applet-based software for structure drawing, nomenclature, NMR processing and prediction, chemical databases, and prediction of physicochemical ...
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MDL Information Systems (Popularity: )
http://www.mdli.com
A wide variety of data management, analysis, and visualization tools: ISIS, Chemscape, Sculpt and Assay Explorer. Some free downloads including ...
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Solvent Central (Popularity: )
http://www.SolventCentral.com
Offers access to a sophisticated software model that suggests optimal solvents and solvent blends based on the user's specific technical ...
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ADS-Limathon (Popularity: )
http://www.limathon.com
ADS-Limathon produce HPLC analysis and database software for the laboratory, pharmaceutical industry, HPLC chromatography market, SLE Lupus clinic.
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QuantumBio (Popularity: )
http://www.quantumbioinc.com/
Develops solutions for Computer-Assisted Molecular Modeling and Computer-Assisted Drug Design, with emphasis on semiempirical quantum mechanics and bioinformatics.
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MolySym, Inc. (Popularity: )
http://www.molysym.com/
Develops novel computer interface products to make the manipulation and simulation of molecular systems easy and intuitive. MolySym provides a ...
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ChemAxon (Popularity: )
http://www.chemaxon.com
Programs, Java applets and other Java tools for chemistry, client-server applications, chemical databases, web site development.
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Q-Chem, Inc. (Popularity: )
http://www.q-chem.com/
Developer and provider of quantum chemistry software for ab initio electronic structure calculations.
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Daylight Chemical Information Systems (Popularity: )
http://www.daylight.com/
Offers an integrated set of programs and libraries for chemical information processing. Based on the SMILES linear notation.
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