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Companies (39)
See Also:
Sites:
» AKos Consulting & Solutions GmbH 
Provides chemoinformatics software to search, mine, calculate, simulate, store, register, enter, display, print, publish and correlate structures, reactions and data.
http://www.akosgmbh.eu
Provides chemoinformatics software to search, mine, calculate, simulate, store, register, enter, display, print, publish and correlate structures, reactions and data.
http://www.akosgmbh.eu
» Accelrys, Inc
Producer of various molecular modeling and simulation software for both life and materials science research, like cerius, catalyst, insightII, quanta.
http://accelrys.com/
Producer of various molecular modeling and simulation software for both life and materials science research, like cerius, catalyst, insightII, quanta.
http://accelrys.com/
» 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/
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/
» CHEMAPPS
Specializes in the development of life science applications for medicinal chemistry professionals.
http://www.chemapps.com
Specializes in the development of life science applications for medicinal chemistry professionals.
http://www.chemapps.com
» CambridgeSoft
Computational, database, communication and drawing software for chemists.
http://www.cambridgesoft.com/
Computational, database, communication and drawing software for chemists.
http://www.cambridgesoft.com/
» ChemAxon
Programs, Java applets and other Java tools for chemistry, client-server applications, chemical databases, web site development.
http://www.chemaxon.com
Programs, Java applets and other Java tools for chemistry, client-server applications, chemical databases, web site development.
http://www.chemaxon.com
» 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/
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/
» 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/
Develops MOE, the Molecular Operating Environment, a package for high throughput discovery, bioinformatics, and computer aided molecular design.
http://www.chemcomp.com/
» Chemical Simulations Group
Software and consulting services to the pharmaceutical, biotechnology, and chemical industries.
http://www.chemicalsimulations.com
Software and consulting services to the pharmaceutical, biotechnology, and chemical industries.
http://www.chemicalsimulations.com
» Chemistry-Software.com
Sells software for organic chemistry, mass spectroscopy, quality control, and general chemistry.
http://www.chemistry-software.com
Sells software for organic chemistry, mass spectroscopy, quality control, and general chemistry.
http://www.chemistry-software.com
» CompuChem
Software for drawing chemical structures, visualize laboratory experiments, teaching, 3D visualisation of molecules and quantum chemistry.
http://www.compuchem.com/
Software for drawing chemical structures, visualize laboratory experiments, teaching, 3D visualisation of molecules and quantum chemistry.
http://www.compuchem.com/
» CrystalMaker Software
Crystal structures visualization and diffraction software for Macintosh.
http://www.crystalmaker.com/
Crystal structures visualization and diffraction software for Macintosh.
http://www.crystalmaker.com/
» 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/
Offers an integrated set of programs and libraries for chemical information processing. Based on the SMILES linear notation.
http://www.daylight.com/
» Desert Scientific Software
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.
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.
http://www.desertsci.com
» Eidogen-Sertanty
Provider of knowledge-based drug discovery solutions to biotechnology and pharmaceutical organizations through software, content, and collaborative service arrangements.
http://www.eidogen-sertanty.com
Provider of knowledge-based drug discovery solutions to biotechnology and pharmaceutical organizations through software, content, and collaborative service arrangements.
http://www.eidogen-sertanty.com
» FQS Poland
Reseller of various packages for chemistry, biochemistry, and materials science, including Cache and ChemOffice.
http://www.fqs.pl/
Reseller of various packages for chemistry, biochemistry, and materials science, including Cache and ChemOffice.
http://www.fqs.pl/
» Gaussian, Inc
Contains manuals and other useful information related to the Gaussian98 program for quantum chemical calculation.
http://www.gaussian.com/
Contains manuals and other useful information related to the Gaussian98 program for quantum chemical calculation.
http://www.gaussian.com/
» 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/
Producer of HyperChem, a molecular modeling package for windows and HyperNMR, a program for prediction of one-dimensional NMR spectra.
http://www.hyper.com/
» MDL Information Systems
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.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.mdli.com
» 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 research and development in pharmaceutical, cosmetic, agrochemical, and biotechnology industries.
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.
http://www.medit.fr
» Medit
Providers of software solutions for molecular modelling and cheminformatics, using structural experimental data as the guideline for drug design.
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.medit-pharma.com
» 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
Software for chemoinformatics, bioinformatics, and drug design; consulting services for the chemical and pharmaceutical industry.
http://www.molmo.be
» 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 Bioinforma
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 Bioinforma
http://www.moldiscovery.com/
» Molecular Networks GmbH
Software for drug design, combinatorial chemistry, organic reactions and synthesis, data mining, and data warehousing.
http://www.mol-net.com/
Software for drug design, combinatorial chemistry, organic reactions and synthesis, data mining, and data warehousing.
http://www.mol-net.com/
» Molfunction - Institute of Molecular Function
Producer of Homology Modeling for HyperChem, Gaussian Interface for HyperChem, ONIOM Interface for Receptor, and Docking Study with HyperChem.
http://www.molfunction.com/
Producer of Homology Modeling for HyperChem, Gaussian Interface for HyperChem, ONIOM Interface for Receptor, and Docking Study with HyperChem.
http://www.molfunction.com/
» Molsoft L.L.C.
Provider of tools, databases and consulting services in the area of structure prediction, bioinformatics, cheminformatics, molecular visualization, and rational drug design.
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.
http://www.molsoft.com/
» OpenEye Scientific Software
Provides software and toolkits for structure-based drug design.
http://www.eyesopen.com/
Provides software and toolkits for structure-based drug design.
http://www.eyesopen.com/
» Parallel Quantum Solutions
Manufactures parallel computers for high-performance computational chemistry.
http://www.pqs-chem.com/
Manufactures parallel computers for high-performance computational chemistry.
http://www.pqs-chem.com/
» Q-Chem, Inc.
Developer and provider of quantum chemistry software for ab initio electronic structure calculations.
http://www.q-chem.com/
Developer and provider of quantum chemistry software for ab initio electronic structure calculations.
http://www.q-chem.com/
» 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/
Develops solutions for Computer-Assisted Molecular Modeling and Computer-Assisted Drug Design, with emphasis on semiempirical quantum mechanics and bioinformatics.
http://www.quantumbioinc.com/
» Quantumwise
Producers of first-principles simulation software for nanoscience used to model the electronic structure of molecules, crystals and surfaces.
http://www.quantumwise.com/
Producers of first-principles simulation software for nanoscience used to model the electronic structure of molecules, crystals and surfaces.
http://www.quantumwise.com/
» Schrödinger, Inc
Producer of the Jaguar quantum chemistry package and the MacroModel molecular mechanics package.
http://www.schrodinger.com
Producer of the Jaguar quantum chemistry package and the MacroModel molecular mechanics package.
http://www.schrodinger.com
» 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
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
» Semichem, Inc.
Develops programs, such as AMPAC and CODESSA, based on semiempirical molecular orbital methods.
http://www.semichem.com
Develops programs, such as AMPAC and CODESSA, based on semiempirical molecular orbital methods.
http://www.semichem.com
» Symyx
Software and cheminformatics database programs for chemists and life scientists.
http://www.symyx.com/
Software and cheminformatics database programs for chemists and life scientists.
http://www.symyx.com/
» Tripos, Inc
Producer of sybyl, a computational tool kit for molecular design and analysis.
http://www.tripos.com/
Producer of sybyl, a computational tool kit for molecular design and analysis.
http://www.tripos.com/
» Wavefunction, Inc
Producer of spartan, a quantum chemical calculation program with nice visualization opportunities.
http://www.wavefun.com/
Producer of spartan, a quantum chemical calculation program with nice visualization opportunities.
http://www.wavefun.com/
» gNova Scientific Software
Provides consulting services and CHORD, a database cartridge for adding substructure search and other chemical functions to PosgreSQL.
http://www.gnova.com/
Provides consulting services and CHORD, a database cartridge for adding substructure search and other chemical functions to PosgreSQL.
http://www.gnova.com/
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Last Updated: 2007-01-02 17:55:14
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