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University of Cambridge > Talks.cam > Lennard-Jones Centre > Getting from the computer to real world materials faster with machine learning
Getting from the computer to real world materials faster with machine learningAdd to your list(s) Download to your calendar using vCal
If you have a question about this talk, please contact Dr Fabian Berger. I will describe our efforts to accelerate the discovery of novel transition metal containing materials using machine learning. I will discuss how we have leveraged experimental data sets through both text mining and semantic embedding to uncover relationships between structure and function. Then I will describe how we have leveraged large datasets of synthesized materials to uncover those with novel function in polymer networks. I will describe how we demonstrate the success of our design strategy through macroscopically visible changes in network scale properties. This talk is part of the Lennard-Jones Centre series. This talk is included in these lists:Note that ex-directory lists are not shown. |
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