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Centre for Quantum Engineering, Research and Education, TCG CREST, Kolkata 700091, India, Academy of Scientific and Innovative Research (AcSIR), Ghaziabad- 201002, India
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Achieving better atomic energy calculations with fewer qubits could revolutionize quantum chemistry on near-term quantum computers.
Achieving over 98% reduction in circuit complexity while retaining quantum precision could revolutionize resource management in quantum simulations.
Achieving polylogarithmic condition number scaling opens the door to exponential quantum advantages in quantum chemistry, challenging the limits of classical methods.