December 2017: The license for ChemDraw16 is current. September 2016: The license is available for download. August 2016: We are aware that the license has expired and are working to update it. Watch this space for updates. August 2015: Most USC site licenses will expire in August or September 2015.
ChemBioDraw® Ultra 13.0 also provides a drawing tool for biological pathways. It includes common pathway elements (membranes, DNA, enzymes, receptors, etc.) as well as the ability to import other elements. One of the advantages over alternative pathways drawing tools is the integrated power of ChemDraw’s chemical intelligence.
Please download a new license to continuing using your software. You can receive a new license by following the download instructions and PerkinElmer will generate a new license to email you. May 27, 2015: ChemBioDraw Ultra 14 has been upgraded to ChemDraw Professional 15. Same software, different name. Upgrading is not required at this point.
June 18, 2014: ChemBioDraw Ultra 14 is now available for download. You must uninstall v13.x or earlier versions before installing 14.
ChemBioDraw Ultra 14 now includes direct linking to SciFinder. For more information on setting up the direct linking, please visit the. September 3, 2014: Some users are reporting issues with installing ChemBioDraw 14 on Mac OS 10.9x (Mavericks), please visit this for assistance.
Q: Can I download multiple copies of ChemDraw Professional? A: Yes, as long as you are a current USC student, faculty, or staff, you may use ChemBioDraw on any (or all) of your personal computers and/or university owned computers. This includes both Windows and Mac operating systems.
Q: I have a Mac and I'm having issues installing ChemDraw Professional. What should I do? A: There is a known install issue with ChemBioDraw on the new Mac 10.9x operating system. Please see the link above in the 'Known Issues' section for more information. Q: My software keeps drawing 3D structures and I just need simple 2D drawings.
What should I do? A: Verify you are using ChemDraw Professional 15 (the green icon), not Chem3D which has a purple icon.
The ChemScript™ Ultra 13.0 chemical programming environment provides access to the underlying chemical intelligence in the Ensemble ® for Chemistry platform. This enables organizations to automate operations such as enforcing preferred structure orientation, normalizing structures, stripping salts, generating molecular fingerprints, and converting file formats.
Highlights in Version 13.0. Enforce standard orientation based on the preferred orientation of a common scaffold; standard representations of functional groups; and removal of salts based on a pre-defined list of salt fragments. Use ChemDraw ®-based algorithms to generate high quality structure diagrams from scratch or after programmatic modification of chemical data. Read and write supported file formats (CDX, CDXML, MOL, CHM, SKC, SMILES, etc.) and generate chemical structures from chemical names, and chemical names from chemical structures. ChemScript uses Python and the.NET framework, providing ready programmatic access to chemistry tools and processes.