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Machine Learning for Molecular Design (No replies)

gabor
3 years ago
gabor 3 years ago

We are seeking a  Postdoctoral Research Assistant/Associate to join the Machine Learning Group (http://mlg.eng.cam.ac.uk) in the Department of Engineering, University of Cambridge, UK. This position will contribute to the research programme "Machine Learning for Molecular Design", which is funded by UKRI through a Turing AI Acceleration Fellowship.

The programme's goal is to accelerate the molecule discovery process by creating fundamental contributions in the area of machine learning for molecules. Impact areas include materials science and drug discovery.

The Research Assistant/Associate will work with Dr. José Miguel Hernández Lobato and other members of the Cambridge Machine Learning Group. The project also offers collaborations with Prof. Rafael Gomez-Bombarelli (MIT), Prof. Matthew J. Gaunt (University of Cambridge), Dr. Marwin Segler (Microsoft Research), Dr. Ola Engkvist (AstraZeneca) and Prof. Markus Reiher (ETHZ).

 

Further info: https://www.jobs.cam.ac.uk/job/28769/




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Ab initio (from electronic structure) calculation of complex processes in materials