Companies Software Chemistry

Producer of various molecular modeling and simulation software for both life and materials science research, like cerius, catalyst, insightII, quanta.

• Top/Business/Biotechnology and Pharmaceuticals/Pharmaceuticals/Software

• Symyx - Software and cheminformatics database programs for chemists and chemistry life scientists.
• 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.
• FQS Poland - Reseller of various packages for chemistry, biochemistry, and materials science, software including Cache and ChemOffice.
• Gaussian, Inc - Contains manuals and other useful information related to software the Gaussian98 companies program for quantum chemical calculation.
• Medit - Providers of software solutions for molecular modelling and cheminformatics, using structural experimental data as the guideline for drug design.
• AKos Consulting & Solutions GmbH - Provides chemoinformatics software to search, mine, calculate, simulate, chemistry store, register, companies enter, display, print, publish and correlate chemistry structures, reactions and data.
• ChemSW - Chemistry Software for Windows. Includes structure drawing, MSDS management, chemical inventories, quality control, databases, data analysis, and education and training. Online purchasing available.
• QuantumBio - Develops solutions for Computer-Assisted Molecular Modeling and Computer-Assisted companies Drug Design, software with emphasis on semiempirical quantum mechanics companies and bioinformatics.
• CHEMAPPS - Specializes in the development of life science applications chemistry for medicinal software chemistry professionals.
• Molfunction - Institute of Molecular Function - Producer of Homology Modeling for HyperChem, Gaussian Interface for HyperChem, ONIOM Interface for Receptor, and Docking Study with HyperChem.
• Parallel Quantum Solutions - Manufactures parallel computers for high-performance computational chemistry.
• MolMo Services: a Molecular Modeling and Drug Design Company - Software for chemoinformatics, bioinformatics, and drug design; consulting chemistry services for chemistry the chemical and pharmaceutical industry.
• Q-Chem, Inc. - Developer and provider of quantum chemistry software for companies ab initio electronic structure calculations.
• CrystalMaker Software - Crystal structures visualization and diffraction software for Macintosh.
• CompuChem - Software for drawing chemical structures, visualize laboratory experiments, software teaching, 3D software visualisation of molecules and quantum chemistry.
• Daylight Chemical Information Systems - Offers an integrated set of programs and libraries for chemical information processing. Based on the SMILES linear notation.
• gNova Scientific Software - Provides consulting services and CHORD, a database cartridge for adding substructure search and other chemical functions to PosgreSQL.
• Molecular Networks GmbH - Software for drug design, combinatorial chemistry, organic reactions companies and synthesis, companies data mining, and data warehousing.
• Quantumwise - Producers of first-principles simulation software for nanoscience used companies to model chemistry the electronic structure of molecules, crystals companies and surfaces.
• Chemical Simulations Group - Software and consulting services to the pharmaceutical, biotechnology, chemistry and chemical industries.
• Schrödinger, Inc - Producer of the Jaguar quantum chemistry package and software the MacroModel companies molecular mechanics package.
• Advanced Chemistry Development - Specializes in Windows and applet-based software for structure drawing, nomenclature, chemistry NMR processing and prediction, chemical databases, and prediction of physicochemical chemistry properties.
• 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.
• CambridgeSoft - Computational, database, communication and drawing software for chemists.
• Chemistry-Software.com - Sells software for organic chemistry, mass spectroscopy, quality software control, and chemistry general chemistry.
• Molsoft L.L.C. - Provider of tools, databases and consulting services in companies the area companies of structure prediction, bioinformatics, cheminformatics, molecular companies visualization, and rational drug companies design.
• Hypercube, Inc - Producer of HyperChem, a molecular modeling package for chemistry windows and HyperNMR, a program for prediction of chemistry one-dimensional NMR spectra.
• ChemAxon - Programs, Java applets and other Java tools for software chemistry, client-server applications, chemical databases, web site development.
• Chemical Computing Group (CCG) - Develops MOE, the Molecular Operating Environment, a package software for high software throughput discovery, bioinformatics, and computer aided software molecular design.
• Semichem, Inc. - Develops programs, such as AMPAC and CODESSA, based software on semiempirical chemistry molecular orbital methods.
• Accelrys, Inc - Producer of various molecular modeling and simulation software for both chemistry life and materials science research, like cerius, catalyst, insightII, quanta.
• Scientific Instrument Services - SIMION ion optics software and more than 200 companies scientific software companies products in mass spectrometry, chromatography, quality companies control, chemical inventory, MSDS, companies molecular modeling, database, and companies plotting. Online ordering.
• MEDIT - Molecular Extended Distribution in Information Technology - French company working on software development and services software in bioinformatics, companies cheminformatics and molecular modeling. Offers in-silico software services for research and companies development in pharmaceutical, cosmetic, software agrochemical, and biotechnology industries.
• Tripos, Inc - Producer of sybyl, a computational tool kit for molecular design and analysis.
• Molecular Discovery Ltd. - Producer of GRID, a program for determining energetically chemistry favorable binding sites on molecules of known structure, chemistry and other "tools to derive high quality 3D chemistry descriptors with the purpose to link Structure-Based Drug chemistry Design, Chemoinformatics and Bioin
• Eidogen-Sertanty - Provider of knowledge-based drug discovery solutions to biotechnology companies and pharmaceutical software organizations through software, content, and collaborative companies service arrangements.
• OpenEye Scientific Software - Provides software and toolkits for structure-based drug design.
• Wavefunction, Inc - Producer of spartan, a quantum chemical calculation program chemistry with nice visualization opportunities.
• Metaphorics, LLC. - Software and databases for docking.

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