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  • Webinars

  • Top 10 Learn over Lunch FAQs
    • Top 10 Learn over Lunch FAQs

    • Presenter: Jesse Gordon , Company: PerkinElmer Informatics
    • Duration: 60 min
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  • CambridgeSoft currently hosts on-site lunch seminars, called Learn over Lunch, where your scientists and professionals learn about the latest capabilities of CambridgeSoft's scientific applications.

    In this webinar, we will discuss the top 10 frequently asked questions that we receive during these seminars. The topics touched upon in this webinar include:

    • pKa
    • CLogP
    • NMR solvents/methods
    • IR/GC/other spectra predictions
    • Excel import/export
    • ChemACX import/export
    • PDB import/export
    • Mass Spec
    • 3D shape prediction
    • Isis/MOL-file conversion

    You can also find us on Twitter and Facebook to submit more questions ahead of time.



    Click here to update your profile.

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      • Looking up experimental values for pKa (in ChemDraw and ChemINDEX)
      • 2 min

      • CLogP prediction and lookup (in ChemDraw, ChemFinder, and Excel)
      • 7 min

      • NMR predictions: solvents and methods (in ChemDraw)
      • 4 min

      • NMR predictions with varying field strength
      • 3 min

      • IR and UV/VIS spectra predictions (in ChemDraw and Chem3D)
      • 4 min

      • Excel import/export of chemical data (in ChemDraw and Excel)
      • 4 min

      • Using ChemDraw/Excel: Lipinski Rule-of-5 calculator (in ChemDraw and Excel)
      • 0 Min

      • ChemACX import/export (in ChemFinder and ChemDraw/Excel)
      • 4 min

      • PDB import/export: protein data bank models (in Chem3D and online)
      • 3 min

      • Mass Spec analysis and isotopic abundance (in ChemDraw Analysis Window)
      • 3 min

      • Bond angle prediction (in Chem3D computational chemistry packages)
      • 3 min