Click on the entry ' ORD37987SL ' to find the activation code at the right-hand side of the page. You should see a list of versions we have purchased. to Order History on the left of the page. To get the activation code log into Perkin Elmer's Flexnet page at. Obtaining the Activation Code Newer versions (2017 and up) If you encounter difficulty doing this please email with your Name, CRSid and Department. Available downloads are shown on the Home page. If you registered on the Perkin Elmer site before 2018 you will need to create a new account on Perkin Elmer's Flexnet page at.

Once you have done this, you should be able to start ChemOffice.You are NOT allowed to distribute these details to anyone else, ever. Once you have finished the installation, you will need to enter the ActivationCode you obtained by following the instructions in the ActivationCode section below.Locate and run the installer, following the on screen instructions.To install ChemOffice, download the installer following the instructions in the Downloading Software section below and note where you have saved it to.Installation on a single unmanaged Windows machine

Activation should occur automatically on first use.

If you use a Windows machine managed by the department, you should use WPKG to install the software. Modest stand-alone, searchable databases of chemical information, including structures, can be created using ChemBioFinder.Installation on a managed Windows machine With the Excel Plugin, chemical structures and a variety of chemical calculations can be stored and searched in an MS Excel spreadsheet. The Excel Plugin, in conjunction with MS Excel, and ChemBioFinder Std provide different ways of storing chemical information. MestReNova Lite is an NMR processing and display program that can import one-dimensional NMR spectra or FIDs as well as process and manipulate these data for presentation or publication. The program can read and save in a variety of chemical formats and could be used to generate molecular structures for other modeling programs. ChemBio3D Pro provides tools to create publication-quality three-dimensional molecular models and includes entry-level molecular modeling, including molecular dynamics simulations, and the calculation and display of electronic surfaces. The add-on applications in the package incorporate ChemDraw structures and are almost as easy to use as ChemDraw itself.

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