New Version of ChemOffice® Professional 17, the Scientifically Intelligent Productivity Suite for Chemists and Biologists.

ChemOffice® Professional 17 is the ultimate chemistry and biology suite designed to meet the needs of chemists and biologists. ChemOffice Professional enables scientists to efficiently search scientific databases including SciFinder, keep track of their work, gain a deeper understanding of their data, correlate biological activity and other properties with chemical structures, and produce publication-ready scientific reports more professionally and efficiently than ever before.

ChemOffice® Professional 17 is very helpful in documenting chemical processes and drug substances for regulatory and patent filings. This innovative suite makes drawing correct and chemically intelligent structures and synthetic schemes intuitively easy.

ChemOffice® Professional 17 combines ChemDraw Professional, Chem3D, ChemFinder, ChemScript, GAMESS, Chem3D interfaces to Gaussian, GAMESS, MOPAC, Autodock and Conflex, ChemBioViz, ChemDraw/Excel, and CombiChem/Excel, ChemDraw and Chem3D ActiveX Pro Plugins and Controls as well as a new and free PerkinElmer Signals Notebook Individual Edition, in the world’s premier desktop suite designed for chemists and biologists.*

Also includes Mnova ChemDraw Edition to load and process 1D NMR and LC/GC/MS data directly on your desktop.

ChemOffice® Professional 17 Suite Highlights New in Version 17

  • Includes a free subscription to ChemDraw Cloud
  • Includes a free one-year subscription to PerkinElmer Signals Notebook Individual Edition, a cloud enabled and browser based notebook for capturing all your research work and keeping track of your material evidence, wherever you are, whenever you need it.
  • Enhanced Hotkeys – Literally type entire reactions with the use of our Enhanced Hotkeys. Guided by an indicator to the active site, you can now create molecules and reactions with a minimum of keyboard strokes.
  • Biomolecule support – Import biopolymers using HELM notation, create biopolymers from scratch using the HELM monomer toolbar and create and share you own monomers
  • Document tagging – Store user defined metadata along with your document
  • Includes Mnova ChemDraw Edition to load and process 1D NMR and LC/GC/MS data directly on your desktop

*Chem3D, ChemFinder, ChemDraw4Excel, Active-X Plugin and ChemScript require installation on a Windows environmnent.







Software Requirements

Software

Windows

Macintosh (ChemDraw Only)

Operating System

• Windows 7 Professional and Ultimate (32 bit)

• Windows 7 Professional and Ultimate (64 bit)

• Windows 8.1 (64 bit)

• Windows 10 (64 bit)

• Mac OS X 10.11 and 10.12

Microsoft Office (Standard, Professional, or Enterprise) NOTE: For 32 bit only.

• Microsoft Office 2013*

• Microsoft Office 2016*

*including Office 365 support.

• Microsoft Office 2016*

*including Office 365 support.

.Net Framework

• .Net Framework 4.x

• N/A

Browser ActiveX controls:

• Microsoft Internet Explorer 10.x (32 and 64 bit)

• Microsoft Internet Explorer 11.x (32 and 64 bit)

• N/A

NOTE: The ChemDraw & Chem3D Plugins are no longer part of any ChemOffice/ChemDraw package. The ChemDraw & Chem3D ActiveX controls are still included with windows packages.