![]() ![]() Thanks to the new superstructure architecture in ChemDraw you can now explore chemical properties or supplier information for a given molecule by viewing and extracting information directly from, a PerkinElmer database containing over 10 million commercially available compounds, and quickly insert structures back into the canvas. You can also use ChemDraw JS as a drawing editor when using the Reaxys website. You can now draw a molecule or reaction in ChemDraw and start searching for a structure in Reaxys. PerkinElmer and Elsevier have partnered to provide you with new and unique ways to increase the productivity of your research. A complete set of tools to increase scientific efficiency, helping chemists and biologists effectively monitor their work, visualize and better understand their results. ![]() Improved chemical database management with ChemFinder Ultra. Improved structural prediction with your favorite third-party applications and Chem3D Ultra. Access and edit your ChemDraw files from any device using the ChemDraw Cloud. MNova ChemDraw Edition downloads and processes 1D NMR and LH / GC / MS data right on your desktop. Document, search, and share your research using Signals Notebook Individual Edition, a modern, collaborative, web-based research platform. ![]() It is based on the foundations of ChemDraw Professional and adds access to a wide range of powerful scientific tools to enable scientific research. – (809.3 Mb)ĬhemOffice is the most reliable, scientific and intellectual set for increasing the efficiency of research in the world. ![]()
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