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The Power of Chromatographic Modeling for Small and Large Molecules

September 15, 2022

September 15, 2022

Small and large molecules are presenting scientists with new challenges. Method development has become more complex, and scientists must employ new strategies to maximize efficiency and outcomes.

Do you want to learn how software can help you optimize method development?

Watch the webinar to learn how Gioacchino Luca Losacco and his colleagues integrated computer-assisted modeling into automated screening platforms to develop effective and efficient method development workflows for small and large molecules.

Topics covered will include:

  • Use of in silico tools to predict and obtain a better quality of separation
  • Efficient identification of optimal conditions for target compounds with computer modeling
  • Automation of the ion exchange (IEX) process with Method Selection Suite (LC Simulator) for accelerated method development
Presenter

Gioacchino Luca Losacco

Postdoctoral Fellow, Associate Scientist, Merck & Co - MSD