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PerkinElmer ChemOffice Suite 2018 v18.2.0.48

PerkinElmer ChemOffice Suite 2018 v18.2.0.48 | Languages: English | File Size: 513.06 MB


The latest release of PerkinElmers scientific productivity suite serves researchers, students and faculty better than ever before! ChemDraw and ChemOffice 18 deliver all the functionality of version 17, plus new feature additions to accelerate research even faster and enable new and growing areas of scientific research. Plus, we are adding to our bundle options to give you the broader set of scientific tools you need to do your research, from 3D modelling to spectroscopic analysis, to access to a brand new, web based Electronic Lab Notebook and scientific documentation and collaboration platform.


"PerkinElmer ChemOffice Suite 2018 v18.2.0.48"

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ChemOffice Professional is the most robust, scientifically-intelligent research productivity suite in the world. It builds on the foundations of ChemDraw Professional, and adds access to a broad set of powerful scientific tools* to enable scientific research. Document, search and share your research using Signals Notebook Individual Edition, a modern, web-based scientific collaboration platform. Load and process 1D NMR and LC/GC/MS data directly on your desktop with MNova ChemDraw Edition. Get access to, and edit, your ChemDraw files from any device with ChemDraw Cloud. Enhanced structural prediction with your favorite third party applications and Chem3D Ultra. Enhanced chemical database management with ChemFinder Ultra. A full suite of scientific productivity tool helping chemists and biologists alike efficiently keep track of their work, visualize and gain a deeper understanding of their results.

Whats New:

ChemDraw/Reaxys Integration:
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.

ChemACX Explorer:
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, PerkinElmers 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.

Enhanced Hotkeys:
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).

HELM Editor:
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, PerkinElmers 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.

Release Notes:

- PerkinElmer Informatics is pleased to announce the release of the newly enhanced ChemDraw/ChemOffice 18.2 product offering, providing chemists and biologists with a unique and powerful collection of scientifically intelligent personal productivity tools. ChemDraw/ChemOffice 18.2 contains all the same rich and chemically aware features and functionality that ChemDraw is known for as well as the following new capability:

Integration with SciFinder-n from CAS: a global leader in chemical information search. ChemDraw users are now able to initiate a search into SciFinder-n, the latest member of the SciFinder family from the comfort of ChemDraw to spend less time finding relevant and actionable results for their research.

System Requirements:
- Windows 7 (32 bit)
- Windows 7 (64 bit)
- Windows 8.1 (64 bit)
- Windows 10 (64 bit) (including Creators Update)

Homepage
http://www.perkinelmer.com


PerkinElmer ChemOffice Suite 2018 v18.2.0.48

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