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ADS-Limathon - ADS-Limathon produce HPLC analysis and database software for the laboratory, pharmaceutical industry, HPLC chromatography market, SLE Lupus clinic.
http://www.limathon.com |
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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.
http://www.acdlabs.com |
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Atomistix - Producers of Virtual NanoLab, software for modeling the electrical properties of nanoscale devices.
http://www.atomistix.com |
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Axiom Discovery, Inc. - Develops software and offers consulting services for in-silico drug discovery and molecular visualization.
http://www.axiomdiscovery.com |
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CambridgeSoft - Computational, database, communication and drawing software for chemists.
http://www.camsoft.com/ |
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ChemAxon - Programs, Java applets and other Java tools for chemistry, client-server applications, chemical databases, web site development.
http://www.chemaxon.com |
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ChemSW - Chemistry Software for Windows. Includes structure drawing, MSDS management, chemical inventories, quality control, databases, data analysis, and education and training. Online purchasing available.
http://www.chemsw.com |
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Chemical Computing Group (CCG) - Develops MOE, the Molecular Operating Environment, a package for high throughput discovery, bioinformatics, and computer aided molecular design.
http://www.chemcomp.com/ |
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Chemical Simulations Group - Software and consulting services to the pharmaceutical, biotechnology, and chemical industries.
http://www.chemicalsimulations.com |
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CompuChem - Software for drawing chemical structures, visualize laboratory experiments, teaching, 3D visualisation of molecules and quantum chemistry.
http://www.compuchem.com |
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CrystalMaker Software - Crystal structures visualization and diffraction software for Macintosh.
http://www.crystalmaker.com |
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Daylight Chemical Information Systems - Offers an integrated set of programs and libraries for chemical information processing. Based on the SMILES linear notation.
http://www.daylight.com/ |
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Eidogen-Sertanty - Provides knowledge-based drug discovery solutions to biotechnology and pharmaceutical organizations through software, content, and collaborative service arrangements.
http://www.eidogen-sertanty.com |
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Gaussian, Inc - Contains manuals and other useful information related to the Gaussian98 program for quantum chemical calculation.
http://www.gaussian.com/ |
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Hypercube, Inc - Producer of HyperChem, a molecular modeling package for windows and HyperNMR, a program for prediction of one-dimensional NMR spectra.
http://www.hyper.com/ |
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Interprobe Chemical Services - Offers a variety chemical software focusing on molecular modeling, visualization and analysis of proteins/peptides. Free for academic use.
http://interchem.chem.strath.ac.uk/inter/interprobe.html |
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MEDIT - Molecular Extended Distribution in Information Technology - French company working on software development and services in bioinformatics, cheminformatics and molecular modeling. Offers in-silico services for R&D in pharmaceutical, cosmetic, agrochemical, and biotechnology industries.
http://www.medit.fr |
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Metaphorics, LLC. - Software and databases for docking.
http://www.metaphorics.com |
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MolMo Services: a Molecular Modeling and Drug Design Company - Software for chemoinformatics, bioinformatics, and drug design; consulting services for the chemical and pharmaceutical industry.
http://www.molmo.be |
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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."
http://www.moldiscovery.com/ |
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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.
http://www.molysym.com/ |
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Princeton Simulations - Software for conformational analysis and searching.
http://www.prin-sim.com |
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Q-Chem, Inc. - Developer and provider of quantum chemistry software for ab initio electronic structure calculations.
http://www.q-chem.com/ |
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QuantumBio - Develops solutions for Computer-Assisted Molecular Modeling and Computer-Assisted Drug Design, with emphasis on semiempirical quantum mechanics and bioinformatics.
http://www.quantumbioinc.com/ |
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Schrodinger, Inc - Producer of the Jaguar quantum chemistry package and the MacroModel molecular mechanics package.
http://www.schrodinger.com |
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SciTegic, Inc. - Drug Discovery Informatics Software and Services for data mining and analysis in cheminformatics and bioinformatics.
http://www.scitegic.com/html/sitemap.htm |
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Scientific Instrument Services - 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.
http://www.sisweb.com/simion.htm |
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Semichem, Inc. - Develops programs, such as AMPAC and CODESSA, based on semiempirical molecular orbital methods.
http://www.semichem.com |
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Solvent Central - Offers access to a sophisticated software model that suggests optimal solvents and solvent blends based on the user's specific technical application.
http://www.SolventCentral.com |
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Tripos, Inc - Producer of sybyl, a computational tool kit for molecular design and analysis.
http://www.tripos.com/ |
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Wavefunction, Inc - Producer of spartan, a quantum chemical calculation program with nice visualization opportunities.
http://www.wavefun.com/ |
