Chem Software
CambridgeSoft offers a complete line of desktop software for chemists. ChemDraw, the industry standard for chemical structure drawing and analysis, is integrated with the entire desktop product line. In addition to ChemDraw, CambridgeSoft offers desktop applications for 3D molecular modeling and visualization, database search and management, chemical inventory management, as well as support for knowledge management using a desktop electronic lab notebook.
Software:
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.
A chemistry software suite composed of ChemDraw, Chem3D, ChemFinder and more.
An industry leader of chemical drawing programs.
Brings workstation quality molecular modeling and display to your desktop.
A chemically intelligent database manager and search engine. Also includes pre-existing ChemInfo databases.
Struct⇔Name contains leading comprehensive methods for converting chemical structures into chemical names and names to structures.
ChemDraw/Excel allows the user to create chemically knowledgeable spreadsheets within the familiar Microsoft Excel environment. You can build and manipulate chemical structures within Excel, compute chemical properties and perform database searches.
ChemNMR can be used to accurately estimate 13C and 1H (proton) chemical shifts. The molecule and the spectrum appear in a new window. The chemical shifts are displayed on the molecule and the spectrum is linked to the structure so that clicking on a peak in the spectrum highlights the related fragment on the molecule.
Inventory desktop applications designed to deliver much of the functionality of our Enterprise level applications to users without a widespread roll out. Using MSDE as the database, users are given the opportunity to organize, store, and search over their inventory from their desktop.
Electronically organizes information that is typically stored in paper notebooks by incorporating MS Excel & Word, ChemDraw reactions, stoichiometry grids and spectral data.
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.
CambridgeSoft Chemical Properties Calculators: IT and software development services that use SOAP/XML
CambridgeSoft also provides desktop software designed for Biologists. The ability easily create depictions of biological pathways is fundamental to the work of many biologists. CambridgeSoft’s BioDraw includes customizable drawing tools for common pathway elements (membranes, DNA, enzymes, receptors, etc.). CambridgeSoft’s BioAssay allows flexible storage, retrieval, and analysis of biological assay data on the Desktop. CambridgeSoft also offers the BioVis analysis package which allows users to graphically identify trends and correlate biological activity with chemical structures, as well as allowing for a flexible statistical data analysis.
Software:
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.
BioOffice is the ultimate suite for managing biological data. It includes BioAssay, BioDraw, Chem3D, E-Notebook, ChemDraw and more.
BioDraw is a desktop application for drawing, sharing, and presenting biological pathways. BioDraw makes it easy to draw biological pathways. Common pathway elements (membranes, DNA, enzymes, receptors, reaction arrows, etc.) are built in, and other elements may be imported. The pathways you create with BioDraw can be exported for use in presentations, grant proposals, and publications.
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.
BioAssay manages data from biological experiments. It is designed for chemists and biologists working on pharmaceutical, drug or gene research and is of particular value for researchers performing in vivo experiments with complex models.
BioViz
BioViz, with ChemFinder, 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 BioViz will generate an interactive window showing a scatterplot, histogram, or other useful data graphic.
Inventory desktop applications designed to deliver much of the functionality of our Enterprise level applications to users without a widespread roll out. Using MSDE as the database, users are given the opportunity to organize, store, and search over their inventory from their desktop.
Electronically organizes information that is typically stored in paper notebooks by incorporating MS Excel & Word, ChemDraw reactions, stoichiometry grids and spectral data.
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.
Software:
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.
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.
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.
ChemBioViz, with ChemFinder, 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.
Inventory desktop applications designed to deliver much of the functionality of our Enterprise level applications to users without a widespread roll out. Using MSDE as the database, users are given the opportunity to organize, store, and search over their inventory from their desktop.
Electronically organizes information that is typically stored in paper notebooks by incorporating MS Excel & Word, ChemDraw reactions, stoichiometry grids and spectral data.
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.
CambridgeSoft Chemical Properties Calculators: IT and software development services that use SOAP/XML
E-mail this page 
Print this Page 
Digg this 
Save to del.icio.us 
RSS feed