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Solving quantum chemistry problems on first generation digital quantum computers

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If you have a question about this talk, please contact Dr M. Simoncelli .

https://zoom.us/j/92447982065?pwd=RkhaYkM5VTZPZ3pYSHptUXlRSkppQT09

In this talk, I will introduce quantum algorithms for the calculation of molecular electronic and vibrational structures, as well as for the simulation of quantum dynamics. I will mainly focus on schemes for near-term quantum computing, i.e., for quantum computers with less than a thousand non-error-corrected qubits. This aims to progressively set the ground for fault-tolerant quantum computing when our developments will open up possibilities to simulate complex molecular systems that remain intractable classically.

This talk is part of the Lennard-Jones Centre series.

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