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SUMMARY:Solving quantum chemistry problems on first generation digital qua
 ntum computers - Pauline J. Ollitrault\, IBM Research Zürich 
DTSTART:20220516T133000Z
DTEND:20220516T140000Z
UID:TALK174275@talks.cam.ac.uk
CONTACT:Dr M. Simoncelli
DESCRIPTION:In this talk\, I will introduce quantum algorithms for the cal
 culation of molecular electronic and vibrational structures\, as well as f
 or 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 ope
 n up possibilities to simulate complex molecular systems that remain intra
 ctable classically.\n
LOCATION:Venue to be confirmed
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