Events Calendar
Simulating quantum chemistry on a quantum computer
Wednesday September 24, 2014
| 4:00 pm
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Presenter: | David Poulin, Universite de Sherbrooke |
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| Series: | CQuIC Seminars | |
| Abstract: | Simulating a molecule with about 100 electronic orbitals is far beyond today's classical computers capabilities. However, this is a problem that could be solved by a quantum computers containing only 100 qubits or so. While this memory requirement is relatively modest, the time requirements for such simulations is excessively large. In this talk, I will present recent improvements of simulation techniques and analysis which considerably reduce the time resources of such simulations. | |
| Host: | Akimasa Miyake | |
| Location: | PAIS-2540, PAIS | |
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