Quantum Computing ⨷ Quantum Chemistry
24-25 September 2020
Part of the Quantum Week of Fun
Workshop Schedule
QCXQC will be centred in the UK time zone. It will run in the
morning on Thursday 24th September and for the whole day on Friday
25th.
Yellow indicates the invited talks.
Go back to the workshop home page >
| 18:00 |
10:00 |
05:00 |
02:00 |
Kosuke Mitarai
Osaka University & QunaSys
Extending the variational quantum eigensolver for practical applications
abstract >
video>
|
| 19:00 |
11:00 |
06:00 |
03:00 |
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 >
|
| 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
|
| 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
|
| 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
|
| 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 >
|
Go back to the workshop home page >
