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Science > Chemistry > Software > Companies

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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.

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.

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.

CambridgeSoft - http://www.cambridgesoft.com/
Computational, database, communication and drawing software for chemists.

CHEMAPPS - http://www.chemapps.com
Specializes in the development of life science applications for medicinal chemistry professionals.

ChemAxon - http://www.chemaxon.com
Programs, Java applets and other Java tools for chemistry, client-server applications, chemical databases, web site development.

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.

Chemical Simulations Group - http://www.chemicalsimulations.com
Software and consulting services to the pharmaceutical, biotechnology, and chemical industries.

Chemistry-Software.com - http://www.chemistry-software.com
Sells software for organic chemistry, mass spectroscopy, quality control, and general chemistry.

CompuChem - http://www.compuchem.com
Software for drawing chemical structures, visualize laboratory experiments, teaching, 3D visualisation of molecules and quantum chemistry.

CrystalMaker Software - http://www.crystalmaker.com
Crystal structures visualization and diffraction software for Macintosh.

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.

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.

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.

FQS Poland - http://www.fqs.pl/
Reseller of various packages for chemistry, biochemistry, and materials science, including Cache and ChemOffice.

Gaussian, Inc - http://www.gaussian.com/
Contains manuals and other useful information related to the Gaussian98 program for quantum chemical calculation.

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.

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.

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.

http://www.symyx.com/ - http://www.symyx.com/
Software and cheminformatics database programs for chemists and life scientists.

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.

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.

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.

Metaphorics, LLC. - http://www.metaphorics.com
Software and databases for docking.

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."

Molecular Networks GmbH - http://www.mol-net.com/
Software for drug design, combinatorial chemistry, organic reactions and synthesis, data mining, and data warehousing.

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.

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.

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.

OpenEye Scientific Software - http://www.eyesopen.com/
Provides software and toolkits for structure-based drug design.

Parallel Quantum Solutions - http://www.pqs-chem.com/
Manufactures parallel computers for high-performance computational chemistry.

Q-Chem, Inc. - http://www.q-chem.com/
Developer and provider of quantum chemistry software for ab initio electronic structure calculations.

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.

Quantumwise - http://www.quantumwise.com/
Producers of first-principles simulation software for nanoscience used to model the electronic structure of molecules, crystals and surfaces.

Schrödinger, Inc - http://www.schrodinger.com
Producer of the Jaguar quantum chemistry package and the MacroModel molecular mechanics package.

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.

Semichem, Inc. - http://www.semichem.com
Develops programs, such as AMPAC and CODESSA, based on semiempirical molecular orbital methods.

Tripos, Inc - http://www.tripos.com/
Producer of sybyl, a computational tool kit for molecular design and analysis.

Wavefunction, Inc - http://www.wavefun.com/
Producer of spartan, a quantum chemical calculation program with nice visualization opportunities.

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