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• - Crystal structures visualization and diffraction software for Macintosh.
  
• - Producer of HyperChem, a molecular modeling package for windows and HyperNMR, a program for prediction of one-dimensional NMR spectra.
  
• - Provides knowledge-based drug discovery solutions to biotechnology and pharmaceutical organizations through software, content, and collaborative service arrangements.
  
• - Computational, database, communication and drawing software for chemists.
  
• - 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 Bioin
  
• - French company working on software development and services in bioinformatics, cheminformatics and molecular modeling. Offers in-silico services for R&D in pharmaceutical, cosmetic, agrochemical, and biotechnology industries.
  
• - Programs, Java applets and other Java tools for chemistry, client-server applications, chemical databases, web site development.
  
• - Sells software for organic chemistry, mass spectroscopy, quality control, and general chemistry.
  
• - Producer of spartan, a quantum chemical calculation program with nice visualization opportunities.
  
• - Producer of sybyl, a computational tool kit for molecular design and analysis.
  
• - 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.
  
• - Software and consulting services to the pharmaceutical, biotechnology, and chemical industries.
  
• - Develops novel computer interface products to make the manipulation and simulation of molecular systems easy and intuitive. MolySym provides a unified software/hardware package for molecular modeling and computational chemistry.
  
• - ADS-Limathon produce HPLC analysis and database software for the laboratory, pharmaceutical industry, HPLC chromatography market, SLE Lupus clinic.
  
• - Specializes in Windows and applet-based software for structure drawing, nomenclature, NMR processing and prediction, chemical databases, and prediction of physicochemical properties.
  
• - Offers access to a sophisticated software model that suggests optimal solvents and solvent blends based on the user's specific technical application.
  
• - Offers an integrated set of programs and libraries for chemical information processing. Based on the SMILES linear notation.
  
• - Develops MOE, the Molecular Operating Environment, a package for high throughput discovery, bioinformatics, and computer aided molecular design.
  
• - Chemistry Software for Windows. Includes structure drawing, MSDS management, chemical inventories, quality control, databases, data analysis, and education and training. Online purchasing available.
  
• - Offers a variety chemical software focusing on molecular modeling, visualization and analysis of proteins/peptides. Free for academic use.
  
• - Software for drawing chemical structures, visualize laboratory experiments, teaching, 3D visualisation of molecules and quantum chemistry.
  
• - Develops programs, such as AMPAC and CODESSA, based on semiempirical molecular orbital methods.
  
• - Producer of the Jaguar quantum chemistry package and the MacroModel molecular mechanics package.
  
• - Producer of various molecular modeling and simulation software for both life and materials science research, like cerius, catalyst, insightII, quanta.
  
• - Develops solutions for Computer-Assisted Molecular Modeling and Computer-Assisted Drug Design, with emphasis on semiempirical quantum mechanics and bioinformatics.
  
• - Developer and provider of quantum chemistry software for ab initio electronic structure calculations.
  
• - Drug Discovery Informatics Software and Services for data mining and analysis in cheminformatics and bioinformatics.
  
• - A wide variety of data management, analysis, and visualization tools: ISIS, Chemscape, Sculpt and Assay Explorer. Some free downloads including ISIS/Draw and Chime.
  
• - Contains manuals and other useful information related to the Gaussian98 program for quantum chemical calculation.