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Bringing the high selectivity of homogeneous catalysts (like organometallic complexes) to the durability and recyclability of heterogeneous supports (like zeolites or silica).

Using AI and quantum chemistry to predict how a catalyst will behave across different phases, allowing researchers to "digitally twin" a reaction before ever hitting the lab.

Designing systems where two different types of catalytic sites work in tandem—for example, a metal site for hydrogenation and an acid site for dehydration—to complete complex multi-step reactions in a single "one-pot" process.