IGOR Pro is an interactive environment for experimentation with scientific and engineering data and for the production of publication-quality graphs and page layouts. The software can display multiple data sets of any length in any number of graphs and tables.
The Cheminformatics Edition of KnowItAll is a complete, unified system to draw, modify, store, search and retrieve chemical structures and other relevant information. This software is ideal for management of chemical structures or for chemical inventory management.
ACD/ChemCoder is a software tool enabling users to encode and retrieve chemical structures with associated data by using 2D barcodes. Large volumes of complex data and inventory can be catalogued, differentiated, and controlled with more ease.
The Open Inventor developer's graphic tool set is available in a new version with support for the Java programming language.
The 2003.02 release of MOE, the Molecular Operating Environment, contains some major enhancements to its extensive range of computational applications, which include tools for Bioinformatics, Cheminformatics, High Throughput Discovery, Protein Modeling, and Structure Based Design.
The ChemStation software module is a new solution for the Agilent 1100 Series high-performance liquid chromatography (HPLC) purification system a.
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SmartTech WorldWide Ltd
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The MDL Core Interface is the middle-tier component of MDL's next generation information management technology, MDL Discovery Framework.
The CAChe Worksystem Pro now includes all the protein analysis tools from BioMedCAChe, and many other new capabilities. The QSAR descriptors offer "automatic" atom properties, e.g. "nitrogen with highest susceptibility to electrophilic attack," "hydrogen with highest partial charge.