Turn Chemical Drawings into Chemical Knowledge
ChemDraw helps chemists work more efficiently, communicate more clearly, and reach crucial information effortlessly. The Cloud application ChemOffice+ empowers you to easily search and re-use existing chemistry documents and create and annotate lists of molecules and reactions that can be converted into presentation-worthy reports.
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ChemOffice+ Cloud
ChemOffice+ Cloud is the Suite that transforms your chemical drawings into chemical knowledge. It builds on the foundations of ChemDraw Professional and adds access to a broad set of powerful scientific tools* to enable scientific research.
ChemOffice Professional is a full suite of scientific productivity tools helping chemists and biologists perform and keep track of their work efficiently.
ChemOffice+ Cloud version 20.0 is the Suite that seamlessly turns your chemical drawings into chemical knowledge:
Search, Reuse and Report Chemical Content: ChemOffice+ lets you extract and re-use existing chemical content from old ChemDraw files, stored inside MS Word, Powerpoint and SD files without having to open them. Quickly create collections – lists of molecules or reactions with a reporting purpose – that you can annotate, edit, and export as Powerpoint and SD files.
Google Patents Add-in: Initiate chemical structure search into Google Patent and Google Scholar from the comfort of ChemDraw and get immediate insight into applications of your compounds.
3D Clean-up and Display improvements: Take advantage of the new 3D Clean-up and Structure Perspective improvements to generate 3D conformations of your 2D molecules. The Structure Perspective depth shading facilitates the perception of 3D on your canvas.
Atom and Bond Highlights: Select molecules, bonds, atom labels, and individual atoms and highlight them with colors to make your chemistry more visually compelling and easier to follow. It can be combined with the recently introduced Ring Fill Coloring.
New Atom Hotkeys and new Molecule Hotkey: A new version of ChemDraw isn’t complete without a new set of hotkeys. A new molecule hotkey “Enter”, lets you activate the hotspot on a selected molecule without touching the mouse. New entries include the sulfone group (“k”), the tert-Butyl group with 90° angles (“Shift+k” on primary carbon), and the wedged/hashed wedged gem-dimethyl group (“Shift+k” on secondary carbon).
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