ChemOffice Software Box

ChemOffice is a scientifically intelligent, integrated suite of applications (consisting of ChemDraw, Chem3D, ChemFinder, ChemACX and more) that helps scientists to efficiently keep track of their work, gain a deeper understanding of their data and produce scientific reports professionally and efficiently.

Do you have a previous version of ChemBioOffice or ChemBioDraw or ChemBio3D and want to upgrade to v15?
View preview version migration to ChemOffice v15 and ChemDraw v15 here

Comparison Table

See the features included in each ChemDraw and ChemOffice suite.
 

ChemOffice Professional 16

ChemOffice Professional is a scientifically intelligent, integrated suite of personal productivity tools that enables scientists and researchers to capture, store, retrieve and share data and information on compounds, reactions, materials and their properties. ChemOffice Professional helps chemists and biologists to efficiently keep track of their work, visualize and gain a deeper understanding of their results and correlate biological activity with chemical structures.

ChemOffice Professional includes the following applications:

  • ChemDraw Professional is used by hundreds of thousands of scientists around the world to quickly and effectively draw molecules, reactions and biological entities and pathways for use in documents and electronic lab notebooks; to search databases, now including SciFinder; to generate accurate names from structures; and to predict properties and spectra.

  • ChemDraw for Excel adds chemical intelligence to Excel spreadsheets so that chemists can use Excel’s analysis, sorting and organization tools to further manipulate and enrich sets of compounds and data and explore structure-activity relationships.

  • Chem3D generates 3D models so that chemists can view their compounds in three dimensions to assess shape and properties to maximize activity or specificity. Chem3D also includes GAMESS and interfaces to other computational tools including Gaussian, MOPAC, Conflex and Autodock.

  • ChemFinder is a chemically-intelligent personal database system that scientists use to organize their compounds and to search for and correlate structures with properties and to transform data into easy to understand visualizations, cluster maps and ideal compound profiles to easily discern structure-activity relationships.

  • ChemFinder for Office scans files and directories for chemical structures and can be used to search documents by structure to locate compounds of interest.

  • ChemScript is scripting language that exposes the underlying chemical structure processing power of ChemOffice to developers who want to manipulate structures and automate processes.

  • CDSL Mobile is a site-deployable version of ChemDraw for iPad for Site Subscription customers.

  • ChemDraw Direct is a zero-download JavaScript version of ChemDraw for use in adding chemical intelligence to web applications. It is the sketcher used in PerkinElmer Informatics Elements cloud-based collaboration platform and is available to Site Subscription customers.

The tight integration that ChemOffice Professional provides between these chemistry and biology applications enhances their individual value by enabling cross functional R&D teams to easily share files and documents and therefore communicate and collaborate more effectively.

ChemOffice Professional enhances scientists' personal productivity and helps them do better science by enabling them to organize and explore their compounds, reactions, materials and associated properties so that data can be turned into actionable information, and decisions can be made with greater confidence.

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