PerkinElmer ChemOffice Suite 2020 v20.0.0.41 | NulledTeam UnderGround

PerkinElmer ChemOffice Suite 2020 v20.0.0.41 | Languages: English | File Size: 517.45 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.

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.

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
New hotkeys:
A new Molecule hotkey Enter is available to switch from a selected molecule to hotspot molecule editing. k now creates a sulfone group, Shift+k on primary carbon gives a tert-butyl group with 90 angles and on secondary carbons a wedged/hashed-wedged gem-dimethyl group. Shift+o creates a OMe group, and Shift+e a CO2Me Upon 1st launch of ChemDraw 20.0, a comprehensive hotkey cheat sheet will be presented to the user.

Atom/Bond highlighting:
Complementary to the version 19.0 Ring Fill coloring, atoms, labels and bonds can highlighted with a specific color to facilitate communication and audience focus.

3D Clean-up and Structure Perspective:
A new 3D clean-up function will generate 3D confirmations of structures from 2D representations, to generate realistic 3D renderings in just a few clicks

ChemOffice+:
The new Cloud application designed to facilitate the communication of Chemistry. ChemOffice+ lets you browse, extract and re-use ChemDraw documents embedded inside MS Office documents. Create lists of compounds, edit chemical structures and annotate them easily. Export collections as Powerpoint Slides in one click or as an SD File.

Google Patents Add-in:
Select molecules and get immediate insight into their potential applications. The Google Patents add-in will initiate an exact or substructure search into Google Patents and/or Google Scholar.

Recent versions include:
– New coloring options ChemDraw now offers the unique possibility to add color inside any carbon cycle, thus enabling clearer communication of ideas and concepts by directing the focus of a reader or an audience to a given part of a chemical structure.
– Enumeration to SD File When enumerating generic structures to create chemical libraries, the previously existing upper limit of 500 structures has been removed through the possibility to enumerate a generic structure directly to an SD File without an upper limit for the number of structures generated.
– PubChem Safety GHS Add-in: ChemOffice users can now select a chemical structure or a chemical name in ChemDraw and retrieve GHS information (pictograms, H and P phrases) coming from the PubChem Laboratory Chemical Safety Sheet (LCSS). H and P phrases from multiple regulatory agency sources can be conveniently copied to the clipboard.
– New polymer brackets: It is now possible to define an Average Molecular Weight values for a chemical structure between brackets for easier stoichiometry calculations.
– ChemDraw Add-ins now support integrations with applications and services that require token-based authentication.

Product Compatibility:
ChemDraw / ChemOffice 20 is qualified against the following:

– Windows 7 Professional and Ultimate (32-bit and 64-bit)
– Windows 8.1 (64-bit)
– Windows 10 (64-bit)
– Microsoft Office 2016
– Microsoft Office 2019
– Microsoft Office 365
– Adobe Acrobat 11

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