Bruno Senjean, Thomas O'Brien, Luuk Visscher, Xavier Bonet-Monroig, Ramiro Sagastizabal, Alicja Dutkiewicz, Francesco Buda and Leonardo DiCarlo
.
Calculating energy derivatives for quantum chemistry on a quantum computer
abstract > video >
19:30
11:30
06:30
03:30
David Wierichs, Christian Gogolin and Michael Kastoryano
Avoiding local minima in variational quantum eigensolvers with the natural gradient optimizer
abstract
> video >
Friday Session 1
UTC+9 (Tokyo)
UTC+1 (Cambridge)
UTC-4 (New York City)
UTC-7 (Los Angeles)
18:00
10:00
05:00
02:00
Panagiotis Barkoutsos
IBM Research Zurich
Exploring possibilities of near-term quantum computers for the simulation of the Hubbard model
abstract > video >
19:00
11:00
06:00
03:00
Sumeet, V.S. Prasannaa, B.K. Sahoo and B.P. Das
Quantum Simulation using the Variational Quantum Eigensolver Algorithm: Hardware-efficient versus unitary coupled-cluster ansatz
abstract > video >
19:30
11:30
06:30
03:30
David Zsolt Manrique, Irfan T. Khan, Kentaro Yamamoto, Vijja Wichitwechkarn and David Muñoz Ramo
Momentum-Space Unitary Couple Cluster and Translational Quantum Subspace Expansion for Periodic Systems on Quantum Computers
abstract > video >
20:00
12:00
07:00
04:00
BREAK
Friday Session 2
UTC+9 (Tokyo)
UTC+1 (Cambridge)
UTC-4 (New York City)
UTC-7 (Los Angeles)
21:00
13:00
08:00
05:00
Hans Hon Sang Chan, Nathan Fitzpatrick, Javier Segarra-Marti and Mike Bearpark
Excited State Calculations of Small Molecules with Adaptive Wavefunctions on a Simulated Quantum Computer
abstract > video >
21:30
13:30
08:30
05:30
Saad Yalouz, Bruno Senjean, Jakob Gunther, Thomas E. O’brien, Francesco Buda and Lucas Visscher
Describing conical intersection in the NISQ era for photochemistryapplications: the Orbital-Optimized State-Averaged VQE method abstract > video >
22:00
14:00
09:00
06:00
Ivan Rungger
Dynamical mean field theory algorithm and experiment on quantum computers
abstract
> video >
22:30
14:30
09:30
06:30
BREAK
Friday Session 3
UTC+9 (Tokyo)
UTC+1 (Cambridge)
UTC-4 (New York City)
UTC-7 (Los Angeles)
23:00
15:00
10:00
07:00
Igor Sokolov, Panagiotis Barkoutsos, Lukas Moeller, Philippe Suchsland, Guglielmo Mazzola and Ivano Tavernelli
Microcanonical and finite temperature ab initio molecular dynamics simulations on quantum computers abstract > video >
23:30
15:30
10:30
07:30
Oinam Meitei, Bryan Gard, George Barron, Sophia Economou, Edwin Barnes and Nicholas Mayhall
Gate-free state preparation for fast variational quantum eigensolver simulations: ctrl-VQE
abstract > video >
00:00
16:00
11:00
08:00
Dmitry Fedorov, Matthew Otten, Stephen Gray and Yuri Alexeev
Ab Initio Molecular Dynamics on Quantum Computers
abstract > video >
00:30
16:30
11:30
08:30
BREAK
Friday Session 4
UTC+9 (Tokyo)
UTC+1 (Cambridge)
UTC-4 (New York City)
UTC-7 (Los Angeles)
01:00
17:00
12:00
09:00
Nicholas Rubin
Google Research
First steps in intermediate scale quantum chemistry on superconducting quantum computers abstract > video >
02:00
18:00
13:00
10:00
Mekena Metcalf, Nicholas Bauman, Karol Kowalski and Wibe De Jong
Resource Efficient Chemistry on Quantum Computers with the Variational Quantum Eigensolver and The Double Unitary Coupled-Cluster Approach
abstract > video >
02:30
18:30
13:30
10:30
Mario Motta
IBM Research Almaden
Quantum simulation of electronic structure with transcorrelated Hamiltonian: increasing accuracy without extra quantum resources
abstract > video >
