Introduction to Bayesian Optimisation For Chemical Reaction Planning Minimising Experiments Whilst Maximising Yield
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Last Updated: October 14, 2026
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Summary
In drug discovery, we frequently encounter situations where we need to modify a set of This video is the 33rd talk that was given for the AI4SD2022 Conference. In this video, I'll show you how From the NSF C-CAS Training Series: Introduction to When every evaluation costs a full training run, you can't afford to search blindly. Professor Ruth Misener is the BASF/RAEng Research Chair in Data-Driven For more details including paper and slides, visit aisc.a-i.science/events/2019-04-18/ If you enjoyed this talk, consider joining the Molecular Modeling and Drug Discovery (M2D2) talks live: ...
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