PerkinElmer ChemOffice Suite
PerkinElmer ChemOffice Suite
So, there was a new update of the popular program for researchers. If you honestly, I did not have to use this application, but that’s what the developers tell about it.
ChemOffice is the most reliable, scientific and intellectual set for increasing the efficiency of research in the world. It is based on the foundations of ChemDraw Professional and adds access to a wide range of powerful scientific tools to enable scientific research. Document, search, and share your research using Signals Notebook Individual Edition, a modern, collaborative, web-based research platform. MNova ChemDraw Edition downloads and processes 1D NMR and LH / GC / MS data right on your desktop. Access and edit your ChemDraw files from any device using the ChemDraw Cloud. Improved structural prediction with your favorite third-party applications and Chem3D Ultra. Improved chemical database management with ChemFinder Ultra. A complete set of tools to increase scientific efficiency, helping chemists and biologists effectively monitor their work, visualize and better understand their results.
PerkinElmer and Elsevier have established a partnership to provide you with new and unique ways to improve your Research productivity. It is now possible to draw a molecule or a reaction in ChemDraw,and initiate a structure search into Reaxys. You can also choose to use ChemDraw JS as a drawing editor when you use the online Reaxys website.
Thanks to the new add-in architecture in ChemDraw, you can now explore chemical properties or supplier information for a given molecule by looking up and retrieving information directly from ChemACX.com, PerkinElmer’s database of over 10M commercially available compounds, and quickly paste structures back into the canvas. This feature is also available through Signals Notebook Individual Edition.
Building off of the powerful hotkeys already enabled within the application, we have enhanced this capability so now you can truly create molecules and reactions as fast as you can type.
Facilitated chemical structure pasting:
ChemDraw now supports a simplifed, more direct pasting of CDXML and other text formats like SMILES, Mol, InChi, and HELM as a structure using the Edit>Paste (Ctrl+V) menu option, with plain text in the clipboard. You can also copy/paste to and from ChemDraw JS, ChemDraw and MS Office embedded ChemDraw documents without loss of chemical information (requires browser-specific clipboard extension, Windows only).
Following the HELM standard, developed by the Pistoia Alliance for the rapid transfer of biomolecules, we have added a custom editor for creating, editing and sharing complex biomolecules. Importing biomolecules using the HELM notation format, editing the biomolecules, creating and using your own custom monomers and exporting out via the HELM format is now easy. The HELM editor is available in ChemOffice Professional and ChemDraw Professional only.
ChemACX Structure from CAS Registry Number:A new function has been added to look up a CAS RN through ChemACX.com, PerkinElmer’s database of commercially available compounds and return the corresponding chemical structure.
Structure-to-Name and Name-to-Structure improvements:
ChemDraw now supports a new atom numbering scheme, where the numbers are derived from their explicit or implicit values in the IUPAC name, as well as the naming of Enhanced Stereochemistry centers. Names including ‘AND’ and ‘OR’ enhanced stereo centers and absolute stereo centers (in any combination) are now supported.
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