activity
20162020
most citedAnalysis of parametrically driven exchange-type (iSWAP) and two-photon (bSWAP) interactions between superconducting qubits

90 citations · 168 across the 2 of their papers we have counts for

collaborators

11 papers

quant-ph202078 cited

Benchmarking the noise sensitivity of different parametric two-qubit gates in a single superconducting quantum computing platform

M. Ganzhorn, G. Salis, D. J. Egger +8

The possibility to utilize different types of two-qubit gates on a single quantum computing platform adds flexibility in the decomposition of quantum algorithms. A larger hardware-…

quant-ph2020

Time-resolved tomography of a driven adiabatic quantum simulation

Gian Salis, Nikolaj Moll, Marco Roth +2

A typical goal of a quantum simulation is to find the energy levels and eigenstates of a given Hamiltonian. This can be realized by adiabatically varying the system control paramet…

quant-ph2018

Gate-efficient simulation of molecular eigenstates on a quantum computer

Marc Ganzhorn, Daniel J. Egger, Panagiotis Kl. Barkoutsos +8

A key requirement to perform simulations of large quantum systems on near-term quantum hardware is the design of quantum algorithms with short circuit depth that finish within the…

quant-ph2018

Local control theory for superconducting qubits

M. Malis, P. Kl. Barkoutsos, M. Ganzhorn +4

In this work, we develop a method to design control pulses for fixed-frequency superconducting qubits coupled via tunable couplers based on local control theory, an approach common…

quant-ph2018

Adiabatic quantum simulations with driven superconducting qubits

Marco Roth, Nikolaj Moll, Gian Salis +4

We propose a quantum simulator based on driven superconducting qubits where the interactions are generated parametrically by a polychromatic magnetic flux modulation of a tunable b…

quant-ph2018

Quantum algorithms for electronic structure calculations: particle/hole Hamiltonian and optimized wavefunction expansions

Panagiotis Kl. Barkoutsos, Jerome F. Gonthier, Igor Sokolov +9

In this work we investigate methods to improve the efficiency and scalability of quantum algorithms for quantum chemistry applications. We propose a transformation of the electroni…