CQuIC Seminars
Simulating quantum chemistry on a quantum computer
Presented by David Poulin, Universite de Sherbrooke
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.
4:00 pm, Wednesday, September 24, 2014
PAIS-2540, PAIS
Individuals with disabilities who need an auxiliary aid or service to attend or participate in P&A events should contact the Physics Department (phone: 505-277-2616, email: physics@unm.edu) well in advance to ensure your needs are accomodated. Event handouts can be provided in alternative accessible formats upon request. Please contact the Physics front office if you need written information in an alternative format.
A schedule of talks within the Department of Physics and Astronomy is available on the P&A web site at http://physics.unm.edu/pandaweb/events/index.php