Google Directory
Directory
  Directory Help
Search only in CompaniesSearch the Web  

Companies
  Science > Chemistry > Software > Companies   Go to Directory Home  

Related Category:
    Business > Biotechnology and Pharmaceuticals > Pharmaceuticals > Software  (9)

Web Pages
Viewing in Google PageRank order               View in alphabetical order
  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.
  Gaussian, Inc http://www.gaussian.com/
Contains manuals and other useful information related to the Gaussian98 program for quantum chemical calculation.
  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.
  http://www.symyx.com/ http://www.symyx.com/
Software and cheminformatics database programs for chemists and life scientists.
  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.
  Schrödinger, Inc http://www.schrodinger.com
Producer of the Jaguar quantum chemistry package and the MacroModel molecular mechanics package.
  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.
  CambridgeSoft http://www.cambridgesoft.com/
Computational, database, communication and drawing software for chemists.
  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.
  Wavefunction, Inc http://www.wavefun.com/
Producer of spartan, a quantum chemical calculation program with nice visualization opportunities.
  OpenEye Scientific Software http://www.eyesopen.com/
Provides software and toolkits for structure-based drug design.
  Quantumwise http://www.quantumwise.com/
Producers of first-principles simulation software for nanoscience used to model the electronic structure of molecules, crystals and surfaces.
  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.
  Q-Chem, Inc. http://www.q-chem.com/
Developer and provider of quantum chemistry software for ab initio electronic structure calculations.
  ChemAxon http://www.chemaxon.com
Programs, Java applets and other Java tools for chemistry, client-server applications, chemical databases, web site development.
  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.
  Chemistry-Software.com http://www.chemistry-software.com
Sells software for organic chemistry, mass spectroscopy, quality control, and general 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.
  Tripos, Inc http://www.tripos.com/
Producer of sybyl, a computational tool kit for molecular design and analysis.
  Parallel Quantum Solutions http://www.pqs-chem.com/
Manufactures parallel computers for high-performance computational chemistry.
  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.
  Semichem, Inc. http://www.semichem.com
Develops programs, such as AMPAC and CODESSA, based on semiempirical molecular orbital methods.
  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.
  Molecular Networks GmbH http://www.mol-net.com/
Software for drug design, combinatorial chemistry, organic reactions and synthesis, data mining, and data warehousing.
  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.
  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."
  Metaphorics, LLC. http://www.metaphorics.com
Software and databases for docking.
  FQS Poland http://www.fqs.pl/
Reseller of various packages for chemistry, biochemistry, and materials science, including Cache and ChemOffice.
  CompuChem http://www.compuchem.com
Software for drawing chemical structures, visualize laboratory experiments, teaching, 3D visualisation of molecules and quantum chemistry.
  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.
  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.
  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.
  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.
  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.
  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.
  Chemical Simulations Group http://www.chemicalsimulations.com
Software and consulting services to the pharmaceutical, biotechnology, and chemical industries.
  CHEMAPPS http://www.chemapps.com
Specializes in the development of life science applications for medicinal chemistry professionals.
  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.

Help build the largest human-edited directory on the web.
Submit a Site - Open Directory Project - Become an Editor

Modified by Google - ©2009 Google
Advertise with Us - Jobs, Press, Cool Stuff...