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Quantum computing promises to help us understand chemistry in its purest form – ultimately leading to a better understanding of everything from drug development to superconductors. But before we can do any of that, researchers in computational quantum chemistry have to create the basic building blocks for understanding a chemical system: they must prepare the initial state of a system, apply various effects to the system through time, then measure the resulting output. The first problem, called “state preparation” is a tricky one – many approaches exist, but they all have difficulties. Recently, researchers at Quantinuum elucidated a very appealing approach to state preparation using a clever averaging approach. A nice aspect of this approach is that it has guaranteed “convergence” – ultimately this means that, unlike other approaches, it works all the time. This new approach has also been shown to be possible on near-term quantum computers: it does not require too many gates or computational time, and it scales well with the system size. This algorithm is designed with Quantinuum’s world-leading hardware in mind, as it requires all-to-all connectivity. Combined with our industry-leading gate fidelities, this new approach is opening the door to many fascinating applications in chemistry, physics, and beyond. Read more here: https://lnkd.in/e83i94iC Read the scientific paper here: https://lnkd.in/ehSsdviY Access our hardware here: https://lnkd.in/eV6b6nWw

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