ChemDraw Professional Suite 2022 v22.2.0.3300

PerkinElmer ChemOffice Suite 18 provides all the functionality of version 17, plus the additional new features to speed up research even faster and allows the field of new scientific research and are developing. In addition, we are adding to the options our packages to give you the scientific tools wider than that you need to research, from 3D modeling to analyze the spectrum, to access a Lab, Lab Notebook new, platform material science and collaboration.

PerkinElmer ChemOffice Suite - The technical tools professional

PerkinElmer ChemOffice Suite is the productivity, scientific research, smart most powerful in the world. It is built on the foundation of ChemDraw Professional and more access to a set of tools strong science * to enable scientific research. Document, search, and share your research by Signals Notebook Personal Edition, a collaboration platform modern science, based on the web. Download and data processing 1D NMR and LC / GC / MS directly on the desktop of your with Version, MNova ChemDraw. Access and edit files ChemDraw of you from any device that has cloud ChemDraw. Predicted structure enhanced with the application side Tuesday favorite and Chem3D Ultra. Management database chemical advanced with Chem Downloader Ultra. A full set of productivity tools, science to help chemists and biologists also monitor the results of their work.

The features and functions of PerkinElmer ChemOffice Suite

Integrated ChemDraw / Reaxys:

• PerkinElmer and Elsevier has established partnerships to provide you the new way and unique way to improve the productivity of your Research. Now can draw a molecule or a reaction in ChemDraw and start structure search in Reaxys. You can also choose to use ChemDraw JS do the edit drawing when you use the website Reaxys online.

ChemACX Explorer:

• Thanks to arch support new in ChemDraw, you can now explore properties, or chemical supplier information for a given molecule by lookup and retrieve information directly from ChemACX.com database of PerkinElmer with more than 10 million compounds available on the market paste the structure back into the drawing frame. This feature is also available through Signals Notebook Personal Edition.

The hot keys improved:

• Build the hotkeys strong has been activated in the application, we have enhanced this ability to now you can actually create molecules and reactions as quickly as possible.

Paste the chemical structure is facilitated:

• Current, chemDraw support paste simple, more direct, CDXML, and other formats, other text such as SMILES, Mol, InChi and HELM in the form structure using the menu option edit> Paste (Ctrl + V), with simple text in the clipboard. You can also copy / paste to and from ChemDraw, JS files, ChemDraw and MS Office embedded documents ChemDraw without losing chemical information (only required extended clipboard exclusively for browsing, only for Windows).

Editor's Helm:

• According to the standard Helm, developed by union Pistoia to quickly switch the molecular biology, we have added a custom edit to create, edit, and share biological molecules complex. Enter the molecular biology using the format notation Helm, modify biological molecules, create and use the hierarchical menu to customize your own and export them via format the Helm now it's easy. Editor Helm is only available in The professional and The translation professional.
• Structure chemACX from registration numbers CAS: A new function has been added to lookup CAS RN through the database of compounds available on the market of PerkinElmer and return the chemical structure respectively.

Improved structure name and the structure name:

• Current, chemDraw support diagram numbered atoms in which the number is taken from the value clear or hidden in the IUPAC name, as well as the naming for the center for Chemical establishment can improve. The name includes 'AND' and 'OR' center stereo enhancement and center stereo absolute (in any combination) is supported.