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Jungsoo Hong

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Preprint Sep 2026

Oscillator-Qubit Primitives for a Molecular Quantum Dynamics Simulator

Molecular quantum dynamics simulations that treat both electrons and nuclei quantum mechanically are crucial for predicting chemical reactions. With classical computation, a full wave-function representation of both types of particles requires resources that grow exponentially with their number. Oscillator-qubit proces...

Jungsoo Hong, Joonsuk Huh · 0 citations

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