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Sponsored Links:
Schrodinger, Inc (Popularity:  )
http://www.schrodinger.com
Producer of the Jaguar quantum chemistry package and the MacroModel molecular mechanics package.
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Institute of Molecular Function (Popularity: )
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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CrystalMaker Software (Popularity: )
http://www.crystalmaker.com
Crystal structures visualization and diffraction software for Macintosh.
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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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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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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 unified software/hardware package for molecular modeling and computational chemistry.
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MolMo Services: a molecular modeling and drug design company (Popularity: )
http://www.molmo.be
MolMo Services provides a wide range of computational research services for the chemical and pharmaceutical industry.
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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 ISIS/Draw and Chime.
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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 derive high quality 3D descriptors with the purpose to link ...
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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 application.
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CompuChem (Popularity: )
http://www.compuchem.com
Software for drawing chemical structures, visualize laboratory experiments, teaching, 3D visualisation of molecules and quantum chemistry.
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Accelrys, Inc (Popularity: )
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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Tripos, Inc (Popularity: )
http://www.tripos.com/
Producer of sybyl, a computational tool kit for molecular design and analysis.
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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 properties.
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Hypercube, Inc (Popularity: )
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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Chemical Simulations Group (Popularity: )
http://www.chemicalsimulations.com
Software and consulting services to the pharmaceutical, biotechnology, and chemical industries.
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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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CambridgeSoft (Popularity: )
http://www.camsoft.com/
Computational, database, communication and drawing software for chemists.
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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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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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