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Accelrys, Inc - http://www.accelrys.com/
Producer of various molecular modeling and simulation software for both life and materials science research, like cerius, catalyst, insightII, quanta. |
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Gaussian, Inc - http://www.gaussian.com/
Contains manuals and other useful information related to the Gaussian98 program for quantum chemical calculation. |
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MDL Information Systems - http://www.mdli.com
A wide variety of data management, analysis, and visualization tools: ISIS, Chemscape, Sculpt and Assay Explorer. Some free downloads including ISIS/Draw and Chime. |
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http://www.symyx.com/ - http://www.symyx.com/
Software and cheminformatics database programs for chemists and life scientists. |
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Advanced Chemistry Development - 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 properties. |
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Schrödinger, Inc - http://www.schrodinger.com
Producer of the Jaguar quantum chemistry package and the MacroModel molecular mechanics package. |
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Hypercube, Inc - http://www.hyper.com/
Producer of HyperChem, a molecular modeling package for windows and HyperNMR, a program for prediction of one-dimensional NMR spectra. |
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CambridgeSoft - http://www.cambridgesoft.com/
Computational, database, communication and drawing software for chemists. |
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Chemical Computing Group (CCG) - http://www.chemcomp.com/
Develops MOE, the Molecular Operating Environment, a package for high throughput discovery, bioinformatics, and computer aided molecular design. |
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Wavefunction, Inc - http://www.wavefun.com/
Producer of spartan, a quantum chemical calculation program with nice visualization opportunities. |
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OpenEye Scientific Software - http://www.eyesopen.com/
Provides software and toolkits for structure-based drug design. |
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Quantumwise - http://www.quantumwise.com/
Producers of first-principles simulation software for nanoscience used to model the electronic structure of molecules, crystals and surfaces. |
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QuantumBio - 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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Q-Chem, Inc. - http://www.q-chem.com/
Developer and provider of quantum chemistry software for ab initio electronic structure calculations. |
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ChemAxon - 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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Molsoft L.L.C. - http://www.molsoft.com/
Provider of tools, databases and consulting services in the area of structure prediction, bioinformatics, cheminformatics, molecular visualization, and rational drug design. |
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Chemistry-Software.com - http://www.chemistry-software.com
Sells software for organic chemistry, mass spectroscopy, quality control, and general chemistry. |
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CrystalMaker Software - http://www.crystalmaker.com
Crystal structures visualization and diffraction software for Macintosh. |
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Daylight Chemical Information Systems - 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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Tripos, Inc - http://www.tripos.com/
Producer of sybyl, a computational tool kit for molecular design and analysis. |
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Parallel Quantum Solutions - http://www.pqs-chem.com/
Manufactures parallel computers for high-performance computational chemistry. |
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http://www.chemsw.com - http://www.chemsw.com
Chemistry Software for Windows. Includes structure drawing, MSDS management, chemical inventories, quality control, databases, data analysis, and education and training. Online purchasing available. |
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Semichem, Inc. - http://www.semichem.com
Develops programs, such as AMPAC and CODESSA, based on semiempirical molecular orbital methods. |
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http://www.medit-pharma.com - http://www.medit-pharma.com
Providers of software solutions for molecular modelling and cheminformatics, using structural experimental data as the guideline for drug design. |
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Molecular Networks GmbH - http://www.mol-net.com/
Software for drug design, combinatorial chemistry, organic reactions and synthesis, data mining, and data warehousing. |
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MEDIT - Molecular Extended Distribution in Information Technology - http://www.medit.fr
French company working on software development and services in bioinformatics, cheminformatics and molecular modeling. Offers in-silico services for research and development in pharmaceutical, cosmetic, agrochemical, and biotechnology industries. |
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Molecular Discovery Ltd. - http://www.moldiscovery.com/
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." |
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Metaphorics, LLC. - http://www.metaphorics.com
Software and databases for docking. |
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FQS Poland - http://www.fqs.pl/
Reseller of various packages for chemistry, biochemistry, and materials science, including Cache and ChemOffice. |
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CompuChem - http://www.compuchem.com
Software for drawing chemical structures, visualize laboratory experiments, teaching, 3D visualisation of molecules and quantum chemistry. |
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AKos Consulting & Solutions GmbH - http://www.akosgmbh.eu
Provides chemoinformatics software to search, mine, calculate, simulate, store, register, enter, display, print, publish and correlate structures, reactions and data. |
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Eidogen-Sertanty - http://www.eidogen-sertanty.com
Provider of knowledge-based drug discovery solutions to biotechnology and pharmaceutical organizations through software, content, and collaborative service arrangements. |
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MolMo Services: a Molecular Modeling and Drug Design Company - http://www.molmo.be
Software for chemoinformatics, bioinformatics, and drug design; consulting services for the chemical and pharmaceutical industry. |
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Molfunction - Institute of Molecular Function - http://www.molfunction.com/
Producer of Homology Modeling for HyperChem, Gaussian Interface for HyperChem, ONIOM Interface for Receptor, and Docking Study with HyperChem. |
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gNova Scientific Software - http://www.gnova.com/
Provides consulting services and CHORD, a database cartridge for adding substructure search and other chemical functions to PosgreSQL. |
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Scientific Instrument Services - http://www.sisweb.com/simion.htm
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. |
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Chemical Simulations Group - http://www.chemicalsimulations.com
Software and consulting services to the pharmaceutical, biotechnology, and chemical industries. |
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CHEMAPPS - http://www.chemapps.com
Specializes in the development of life science applications for medicinal chemistry professionals. |
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Desert Scientific Software - http://www.desertsci.com
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. |