ChemBioDraw provides an integrated state-of-the-art drawing tool for both chemical reactions and biological pathways. ChemBio3D allows users to render a wide variety of depictions (ie. cartoons) of proteins and nucleic acids making it possible to carry out state-of-the-art protein visualization on the desktop. Both Chemists and Biologists find the ability to electronically record their daily experiments and results extremely valuable. CambridgeSoft’s E-Notebook tracks and records chemical structures, reactions and biological pathway drawings, stoichiometry grids, Microsoft documents and spectral data. CambridgeSoft’s BioVis provides a desktop solution for Chem & BioInformatics. It allows users to graphically identify trends and correlate biological activity with chemical structures. It also provides statistical analysis and a wide variety of flexible options for plotting.
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The ChemBioOffice software suite combines ChemBioDraw, ChemBio3D, ChemFinder, BioViz, BioAssay, Inventory and E-Notebook in the world’s premier desktop suite designed for both
chemists and biologists.
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ChemBioDraw is the sole chemical and biological drawing suite required for the serious life science professional, containing advanced prediction tools and full Web integration using the ChemBioDraw ActiveX/Plugin. Features include proton NMR with peak splitting and highlighting, amino acid and DNA sequence tools, TLC plate drawing tool, Struct=Name, ISIS/Draw mode and stoichiometric analysis.
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ChemBio3D brings workstation-quality molecular graphics and rigorous computational methods to your desktop. Integration with molecular analysis makes ChemBio3D the ideal software for chemists and biochemists. The ChemBio3D software suite also includes ChemDraw, ChemFinder, and E-Notebook. Features include state-of-the-art protein visualization, open GL graphics and stereo glasses, molecular mechanics and semi-empirical calculations with interfaces to MOPAC, Jaguar GAMESS and Gaussian.
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ChemBioViz, with ChemBioFinder, transforms the numbers in your database into graphics on your screen. Retrieve or search for a set of compounds, choose the data you want to see, whether it is biological test results in Oracle tables, physical property values calculated automatically or prices in a catalog, and ChemBioViz will generate an interactive window showing a scatterplot, histogram, or other useful data graphic.
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A chemically and biologically intelligent database manager and search engine. Import/export RD and SD files and correlate chemical structures to biological activity.
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Inventory desktop applications are designed to deliver much of the functionality of our Enterprise level applications to users without a widespread roll out. Using SQL Server Express 2005 as the database engine, users are given the opportunity to organize, store, and search over their inventory from their desktop.
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Electronically organizes information that is typically stored in paper notebooks by incorporating MS Excel & Word, ChemDraw reactions, stoichiometry grids and spectral data.
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ChemScript is a chemical programming extension the Python scripting language. ChemScript takes many of the CambridgeSoft "chemical intelligence" algorithms, that are available in ChemOffice Ultra and makes them available to users through an object model in an easy to use scripting language. This allows users to create their own set of chemical rules and then apply them to a database.
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CambridgeSoft Chemical Properties Calculators: IT and software development services that use SOAP/XML
