PerkinElmer ChemOffice Professional 18.0.0.231

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Software Version 18.0.0.231
Official site
Interface Language English

Treatment complete
Medication Type File Replacement
System requirements

Windows 7 8.1 10 (32-bit 64-bit)

Description
ChemOffice Professional is the most reliable scientific and intellectual set in the world for increasing the efficiency of research. It is based on ChemDraw Professional and provides access to a wide range of powerful scientific tools for conducting scientific research. Explore ChemDraw for over 10 million commercially available compounds by structure or CAS RN with ChemACX Explorer. Document search and share your research using Signals Notebook Individual Edition a modern web-based collaborative research platform. MNova ChemDraw Edition downloads and processes one-dimensional NMR and LC / 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. A complete set of tools to increase scientific efficiency helping chemists and biologists effectively monitor their work visualize and better understand their results.
Additional Information
What's new?

ChemDraw / Reaxys integration
PerkinElmer and Elsevier have established partnerships to provide you with new and unique ways to improve the performance of your research. Now you can draw a molecule or reaction in ChemDraw and start searching for the structure in Reaxys. You can also use ChemDraw JS as a drawing editor when using the Reaxys online site.

Chemacx explorer
Thanks to ChemDraw's add-on architecture you can now explore chemical properties or supplier information for a given molecule by viewing and retrieving information directly from ChemACX.com the PerkinElmer database containing over 10 million commercially available compounds and quickly insert structures back into the canvas. . This feature is also available in Signals Notebook Individual Edition.

Improved hotkeys
By creating powerful hotkeys that are already included in the application we have expanded this feature so now you can truly create molecules and reactions as quickly as you can type.

Lightweight bonding of chemical structure
ChemDraw now supports a simplified more direct insertion of CDXML and other text formats such as SMILES Mol InChi and HELM as a structure using the Edit> Paste menu option (Ctrl V) with simple text in the clipboard. You can also copy / paste ChemDraw embedded documents into and from ChemDraw JS ChemDraw and MS Office without losing any chemical information (a clipboard extension for a specific browser is required for Windows only).

HELM Editor
Following the HELM standard developed by the Pistoia Alliance for the rapid transfer of biomolecules we added a special editor to create edit and share complex biomolecules. Importing biomolecules using the HELM notation format editing biomolecules creating and using your own custom monomers and exporting through the HELM format is now simple. The HELM editor is available only in ChemOffice Professional and ChemDraw Professional.

ChemACX structure from CAS serial number
A new feature has been added to search for CAS RN through ChemACX.com the PerkinElmer database by commercially available compounds and to issue the corresponding chemical structure.

Structure improvements to name and structure name
ChemDraw now supports a new atomic numbering scheme in which numbers are derived from their explicit or implicit values in the name IUPAC as well as the naming of centers for extended stereochemistry. Names are now supported including the extended stereo centers “AND” and “OR” and absolute stereo centers (in any combination).

Treatment procedure
Run the installer.
Click "Quit" when the activation window pops up.
Continue installation to the end.
Copy and replace the contents of the Crack folder to the folder with the installed program.
Do not update.

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