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Chemical Information Database Management Systems
- Accord for Informix
- Synopsys Scientific Systems Limited: Chemistry software and database solutions for the international research community in pharmaceuticals, agrochemical biotechnology and fine chemicals industries.
- Description: Accord/Universal Server for Informix is a DataBlade that provides support for storage and searching of chemical structures and reactions within one underlying database system.
- Accord for Oracle
- Synopsys Scientific Systems Limited: Chemistry software and database solutions for the international research community in pharmaceuticals, agrochemical biotechnology and fine chemicals industries.
- Description: Accord for Oracle is a DataCartridge that provides extended support for storage and searching of chemical structures and reactions within one underlying database.
- Accord SDK
- Synopsys Scientific Systems Limited: Chemistry software and database solutions for the international research community in pharmaceuticals, agrochemical biotechnology and fine chemicals industries.
- Description: The Accord Software Development Kit (SDK) provides reusable chemical components which developers and power users can use to assemble chemical and combichem application solutions.
- Biopendium
- Inpharmatica Limited: Supplier of Bioinformatics solutions to the Pharmaceutical and Biotechnology Industries. Precalculated relationships between genetic data and links to 3D proteins structures.
- Description: Biopendium: A comprehensive client/server solution for providing genetic protein sequence relationships for biotechnology and pharmaceutical
research.
- CODESSA
- Semichem: Semiempirical and QSAR computational chemistry solutions along with visualization software to enhance the use of our products.
- Description: CODESSA is an advanced QSAR/QSPR package that will compute over 500 chemically meaningful descriptors from information generated by a quantum mechanical package such as AMPAC. This allows researchers to tie experimental information to computational results for real-life answers.
- Daylight Java Grins
- Daylight Chemical Information Systems, Inc.: Software manufacturer of applications and toolkits for chemical information processing, including structural entry, display, distributed data storage, retrieval, and searching.
- Description: A Java-based chemical editor for generating SMILES from sketched molecules and reactions
- Depict Toolkit
- Daylight Chemical Information Systems, Inc.: Software manufacturer of applications and toolkits for chemical information processing, including structural entry, display, distributed data storage, retrieval, and searching.
- Description: Depict Toolkit is a programming library supporting depiction (2-D) and conformation (3-D) objects. It computes depiction coordinates and generates drawing library calls.
- Fingerprint ToolKit
- Daylight Chemical Information Systems, Inc.: Software manufacturer of applications and toolkits for chemical information processing, including structural entry, display, distributed data storage, retrieval, and searching.
- Description: Programming environment supporting fingerprint creation and customization
- Grins Widget
- Daylight Chemical Information Systems, Inc.: Software manufacturer of applications and toolkits for chemical information processing, including structural entry, display, distributed data storage, retrieval, and searching.
- Description: Grins Widget is a portable XView graphical molecular editor which allows users to create and modify molecules and depictions.
- MONOMER ToolKit
- Daylight Chemical Information Systems, Inc.: Software manufacturer of applications and toolkits for chemical information processing, including structural entry, display, distributed data storage, retrieval, and searching.
- Description: Support for processing chemical structures, mixtures, and patterns at the monomer-level
- OPTIMA Software
- EMAX Solution Partners: EMAX(R) integrates chemical information systems to speed productivity and compliance for major corporations in the three process industry markets of industrial chemical, consumer products and pharmaceuticals.
- Description: EMAX(R) integrates chemical information systems to speed productivity and compliance for major corporations in the three process industry markets of industrial chemicals, consumer products and pharmaceuticals.
- RS3 Discovery
- Oxford Molecular Group plc: Oxford Molecular is a worldwide provider of information technology and drug discovery research services to the pharmaceutical, biotechnology and chemical industries. Headquartered in Oxford, England, the company also has operations in eight U.S. cities as well as sales offices and agents around the world.
The company's Software Solutions Division supplies desktop and enterprise-wide products that support research across the entire discovery process, including target identification, lead identification and optimization, molecular modeling and physico-chemical property prediction.
Oxford Molecular's drug Discovery Solutions Division offers an integrated, highly cost-effective service for accelerating drug discovery utilizing teams of experienced pharmaceutical researchers who use
state-of-the-art technologies to develop novel targets and advanced screening capabilities, design novel active compounds, and synthesize high quality compounds using combinatorial chemistry.
- Description: RS3 Discovery is a research information management system for storing, searching, and retrieving chemical structures, chemical and biological properties, experimental data and registration information.
- RS3 Discovery HTS
- Oxford Molecular Group plc: Oxford Molecular is a worldwide provider of information technology and drug discovery research services to the pharmaceutical, biotechnology and chemical industries. Headquartered in Oxford, England, the company also has operations in eight U.S. cities as well as sales offices and agents around the world.
The company's Software Solutions Division supplies desktop and enterprise-wide products that support research across the entire discovery process, including target identification, lead identification and optimization, molecular modeling and physico-chemical property prediction.
Oxford Molecular's drug Discovery Solutions Division offers an integrated, highly cost-effective service for accelerating drug discovery utilizing teams of experienced pharmaceutical researchers who use
state-of-the-art technologies to develop novel targets and advanced screening capabilities, design novel active compounds, and synthesize high quality compounds using combinatorial chemistry.
- Description: A complete data management system designed to assist chemists and biologists in biotechnology and pharmaceutical companies to track high-throughput screening and other elements of the smallmolecule research process.
- SMARTS Toolkit Version 4.6
- Daylight Chemical Information Systems, Inc.: Software manufacturer of applications and toolkits for chemical information processing, including structural entry, display, distributed data storage, retrieval, and searching.
- Description: SMARTS Toolkit Version 4.6 is a programming library which provides functions needed to search molecules for substructural patterns.
- SMILES Toolkit Version 4.6
- Daylight Chemical Information Systems, Inc.: Software manufacturer of applications and toolkits for chemical information processing, including structural entry, display, distributed data storage, retrieval, and searching.
- Description: SMILES Toolkit Version 4.6 is a programming library which provides basic functions needed for chemical information processing.
- SpecInfo
- Chemical Concepts GmbH: Chemical Concepts GmbH, a wholly-owned subsidiary of John Wiley & Sons, Inc., is the leading supplier of software packages for interpreting and archiving spectroscopic data.
- Description: SpecInfo is the premier software package for interpreting and archiving spectroscopic data.
- Trackball Widget
- Daylight Chemical Information Systems, Inc.: Software manufacturer of applications and toolkits for chemical information processing, including structural entry, display, distributed data storage, retrieval, and searching.
- Description: Trackball Widget is a portable XView display interface which allows users to view and rotate small molecule conformations in 3-D with color and depth cueing.
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