Querying chemical databases is one of ChemDraw's most powerful functionalities. To demonstrate this valuable utility, we are spending a morning hosting this webinar.
This webinar will detail how to create ChemDraw query searches using special indicators to represent atom and bond types you may want to find, and a variety of atom, bond and stereochemistry attributes you can apply to your searches. We will then describe the search mode options available in chemical search engines such as ChemBioFinder, explaining how and when to use each of the search modes (substructure search, full structure search, similarity search, tautomeric search) depending on desired search results.
Please register today if you would like to learn more about:
- Oracle Chemistry Cartridge
- Exact vs Full vs Substructure searches
- Tautomeric search
- Explicit vs implicit hydrogen
- Generic atoms (Q/M/A/R and their distinctions)
- Link nodes & ring bond counts
- Demo search types, including: Markush; Tanimoto; isotopes; stereospecificity
- ChemACX search and export methods
Chemical Search capabilities in CambridgeSoft ChemDraw
Presented by Jesse Gordon, Software Marketing Manager at CambridgeSoft.
Date: 9th of March 2011 from 11:00 am EST till 12 noon
Register: for free, online CambridgeSoft.com
Best regards,
To download the Chemical Searching in ChemDraw Whitepaper, click here. |