Many of the most relevant chemical properties of matter depend explicitly on atomistic and electronic details, rendering a first principles approach to chemistry mandatory. Alas, even when using high-performance computers, brute force high-throughput screening of compounds is beyond any capacity for all but the simplest systems and properties due to the combinatorial nature of chemical space, i.e. all compositional, constitutional, and conformational isomers. Consequently, efficient exploration algorithms need to exploit all implicit redundancies present in chemical space. I will discuss our latest quantum machine learning based developments aimed at interpolating quantum mechanical observables in compositional and constitutional space.
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