In this webinar Luca Iuzzolino from Merck will speak on his recent work, towards predicting the formation of drug solvent adducts.


Thursday 24th February, 11:00 EST / 16:00 GMT

Register for the webinar here.


Towards predicting the formation of drug solvent adducts webinarThe ability to predict the formation of solvates during solid form screening would be valuable in pharmaceutical development, to identify potential challenges early. Achieving this with crystal structure prediction (CSP) methods presents challenges in cost and compute power.


In the webinar you will learn:

  • Context: the need for solvate prediction, and current challenges.
  • Planning: how informatics and stability calculations were used.
  • Methods and results: from data selection to outcomes.
  • Conclusions: impact and future directions.


Who should attend?

  • Solid form scientists
  • Computational chemists
  • Researchers in solid state materials
  • Pharmaceutical solid state scientists


Register for the webinar here.