The latest release of PerkinElmer’s 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. Browse within ChemDraw across more than 10 M 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 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. 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.
What’s New
Enhanced Hotkeys:
Building off 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. A new navigation hotkey allows you to quickly select and jump from one molecule to another.
Aromatic Display Toggle:
Kekule and non-Kekule representations of aromatic circles can be toggled on already drawn molecules, and a specific representation can be set as a preference when importing or pasting chemical data exchange files such as SMILES strings and mol files.
Facilitated Chemical Structure Pasting::
ChemDraw now supports a simpler 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 Toolbar and Library Management:Following the HELM 2.0 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 (natural and unnatural amino and nucleic acids). The current HELM toolbar has been redesigned to be more compact and more accessible. HELM Monomer libraries can be managed, curated and shared across multiple users.
ChemDraw / Reaxys integration:
It is now possible to draw a molecule or a reaction in ChemDraw, and initiate a structure search directly into Reaxys. A Reaxys Proxy Option allows you to direct structure searches to a specific instance of Reaxys that you may have within your company or institution. Also, as part of the PerkinElmer / Elsevier partnership, you can choose to use ChemDraw JS as a drawing editor when you use the online Reaxys website (requires an active Reaxys license).
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, 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.
Dynamic Download of Add-ins:
A folder or URL can be specified in the user preferences to provide controlled access to new, custom functionalities within ChemDraw. Add-in JSON files hosted on a remote location are dynamically accessed to deliver custom new capabilities. (ChemOffice Professional).
Chem3D Integrations:
Chem3D Ultra, part of ChemOffice Professional, is now compatible with the latest versions: GAMESS 18, Gaussian 16W and MOPAC 2016 for advanced computational calculations (respective GAMESS, Gaussian, and MOPAC licenses are required).
Specifications
| Version Number | ChemOffice Professional 17 |
|---|
PerkinElmer ChemOffice Suite 2018 Overview
PerkinElmer ChemOffice Suite 2018 is an impressive and intelligent research productivity suite which is built on the basis of ChemDraw Professional and it adds access to the wide set of the powerful and robust scientific tools to let you perform scientific research. You can load as well as process 1D NMR and LC/GC/MS data directly on your desktop with Mnova ChemDraw edition. You can also download ChemDraw Ultra 12. PerkinElmer ChemOffice Suite 2018 has got enhanced hotkeys which are enabled within the application. With this application you can create molecules as well as reactions as fast as you type. There is a new navigation hotkey which will let you instantly select and jump from one molecule to another. It supports simpler pasting of CDXML as well as other text formats like Mol, SMILES, InChi and HELM as a structure by using the Edit>Paste menu or by pressing the Ctrl+V key combination. It has got a new add-in architecture where you can now explore chemical properties or the supplier information for given molecule by looking up as well as retrieving the information. All in all PerkinElmer ChemOffice Suite 2018 is a very handy research productivity suite built on the basis of ChemDRAW Professional. You can also download Chemcraft.
Features of PerkinElmer ChemOffice Suite 2018
Below are some noticeable features which you’ll experience after PerkinElmer ChemOffice Suite 2018 free download.
- An impressive and intelligent research productivity suite which is built on the basis of ChemDraw Professional.
- Adds access to the wide set of the powerful and robust scientific tools to let you perform scientific research.
- Can load as well as process 1D NMR and LC/GC/MS data directly on your desktop with Mnova ChemDraw edition.
- Can create molecules as well as reactions as fast as you type.
- Got a new navigation hotkey which will let you instantly select and jump from one molecule to another.
- Supports simpler pasting of CDXML as well as other text formats like Mol, SMILES, InChi and HELM as a structure.
- Got a new add-in architecture where you can now explore chemical properties or the supplier information for given molecule by looking up as well as retrieving the information.
PerkinElmer ChemOffice Suite 2018 Technical Setup Details
- Software Full Name: PerkinElmer ChemOffice Suite 2018
- Setup File Name: PerkinElmer_ChemOffice_Suite_v18.1.2.18.zip
- Full Setup Size: 559 MB
- Setup Type: Offline Installer / Full Standalone Setup
- Compatibility Architecture: 32 Bit (x86) / 64 Bit (x64)
- Latest Version Release Added On: 09th Jun 2019
- Developers: PerkinElmer
System Requirements For PerkinElmer ChemOffice Suite 2018
Before you start PerkinElmer ChemOffice Suite 2018 free download, make sure your PC meets minimum system requirements.
- Operating System: Windows 7/8/8.1/10
- Memory (RAM): 1 GB of RAM required.
- Hard Disk Space: 600 MB of free space required.
- Processor: Intel Pentium 4 or later.
PerkinElmer ChemOffice Suite 2018 Free Download
Click on below button to start PerkinElmer ChemOffice Suite 2018 Free Download. This is complete offline installer and standalone setup for PerkinElmer ChemOffice Suite 2018. This would be compatible with both 32 bit and 64 bit windows.
