Combining AI and Automation Towards the Prediction of Crystal Structure Landscapes

24.02.2021 - 24.02.2021

Combining AI and Automation Towards the Prediction of Crystal Structure Landscapes
Wednesday, February 24th, 2021 – 11:00am EST / 17:00 CET

Chemspeed Technologies, in collaboration with Prof. Andrew Cooper from the Materials Innovation Factory and University of Liverpool, invites you to join the webinar discussing the combination of crystal structure prediction (CSP) with state-of-the-art high-throughput screening methods.

You will learn how to:

  • accelerate the identification and selection of structures with desirable physical properties
  • gain insights into molecule’s structural preferences thanks to CSP
  • rapidly evaluate hundreds of different crystallization conditions
  • witness the latest developments in automation screening methods

Join the fifth webinar in our “Digital Transformation of R&D and QC Labs” series.  

Prof. Andrew Cooper

Professor of Chemistry, University of Liverpool

Andrew Cooper is a a graduate from the University Nottingham, where he obtained his Ph.D for the study of organometallic reaction mechanisms at low temperatures and high pressures with Prof. Martyn Poliakoff.
He has gone to hold a number of prestigious fellowships including an 1851 Fellowship and a Royal Society NATO Fellowship at the University of North Carolina, working with Prof. Joseph M. DeSimone.
Dr. Cooper has also held a Ramsay Memorial Research Fellowship at the Melville Laboratory for Polymer Synthesis in Cambridge, working with Prof. Andrew B. Holmes.
In 1998, he was awarded a Royal Society University Research Fellowship and joined the University of Liverpool in January 1999, where he now holds a Personal Chair. 
Prof. Cooper is the founding Director of the Materials Innovation Factory located at the University of Liverpool as well the academic Director for the Leverhulme Research Centre for Functional Materials Design.

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