Watch the recording 
May 8, 2024
9:00 am

F-SAPT: A unique quantum chemistry method to quantify both the “what” and the “why” of intermolecular interactions in pharmacology

Join us to learn about F-SAPT and its application to finding new molecules in pharmacology
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F-SAPT, a unique quantum chemistry method that pinpoints both the strength and origins of intermolecular interactions. 

In this session, we will:

  • Demystify F-SAPT: Gain a comprehensive understanding of the science behind F-SAPT and its unique utility in computationally-aided drug discovery research.
  • Experience F-SAPT in Action: Witness a live demonstration of the F-SAPT workflow within our Promethium platform, showcasing the robustness of its features and the depth of insights it can provide.
  • Engage with the Experts: Seize the opportunity to interact directly with our team of experts and get your questions answered.

Why Attend This Webinar?

  • Decipher the Science: Grasp the “why” behind experimental results and predictions, fostering a deeper understanding of your research.
  • Enhance Molecular Designs: Learn how F-SAPT can help optimize molecular designs for improved functionality, driving innovation in your projects.
  • Boost Your R&D Processes: Discover how F-SAPT can accelerate your research and development processes, enabling you to stay ahead in the competitive pharmaceutical landscape.
Register now and save the date! We look forward to seeing you at the webinar.


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Robert Parrish, PhD
Robert Parrish, PhD
SVP, Quantum Chemistry at QC Ware
Daniel Cheney, PhD
Daniel Cheney, PhD
Computational Chemist
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