Directory of Companies Resources

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Companies that make or sell software or related services for chemical applications, including molecular modeling and computational chemistry.

Resources in This Category

• Accelrys, Inc

  http://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.

• ChemSW

  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.

• 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.

• 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.

• Medit

  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 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.molecular-networks.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.

• 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.

• 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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