ChemOffice Professional

ChemOffice Professional is a scientifically intelligent, integrated suite of personal productivity tools that enables scientists and researchers to capture, store, retrieve, analyze and share data and information on compounds, reactions, materials and their properties. ChemOffice Professional includes all the features and functionality from ChemDraw Prime and ChemDraw Professional, and adds access to powerful tools like ChemDraw Cloud, ChemDraw E-Notebook, Chem3D and ChemFinder Ultra and 3rd party interacts - helping chemists and biologists alike efficiently keep track of their work, visualize and gain a deeper understanding of their results and correlate biological activity with chemical structures.

ChemDraw for Excel used to create a structure-activity table with automatic R-group searching.	ChemFinder used to explore a set of compounds imported from an SDfile with a forms-based view of the data augmented with scatter plots, filters and clustering on any field.

ChemOffice 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 Cloud
  brings your favorite structure drawing (plus easy access to your ChemDraw files) to any web browser. You can also collaborate with colleagues, no matter where they are.
• Signals E-Notebook
  lets you document, store, retrieve and share your experimental records in a modern, web based Scientific collaboration platform.
• Mnova ChemDraw Edition
  load, process and analyze 1D NMR and LC/GC/MS data directly on your desktop with data coming from all NMR and many MS vendors.
• 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 Ultra 
  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.

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.

Personal productivity tools to organize and explore compounds, reactions, materials and associated properties.

Files:

Datenblatt zur PerkinElmer Produktfamilie: ChemOffice, ChemDraw, Signals Notebook und TIBCO Spotfire

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