Quantum computing offers a radically new approach to modeling catalytic reactions, going beyond classical approximations to capture the full complexity of chemical dynamics.
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Our latest research with Stanford lays out a state-of-the-art framework to simulate real-time chemical reactions on a quantum computer, unlocking new possibilities for catalyst design, materials science, and cleaner energy solutions.
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Read our blog: https://bit.ly/3Rl3ZHB
Read the paper: https://bit.ly/4ifA4f3