activity
20232026
most citedCalculating the energy profile of an enzymatic reaction on a quantum computer

7 citations · 15 across the 5 of their papers we have counts for

collaborators

5 papers

quant-ph2026

Variance reduction methods in the estimation of Pauli sums

Søren Fuglede Jørgensen, Rafael Emilio Barfknecht, Patrick Ettenhuber +1

Accurately estimating expectation values of quantum observables with as few measurements as possible is crucial to many quantum computing applications. We introduce a framework tha…

quant-ph2025★ 1 cited

Fault-tolerant quantum computations of vibrational wave functions

Marco Majland, Rasmus Berg Jensen, Patrick Ettenhuber +3

Quantum computation of vibrational properties of molecules is a promising platform to obtain computational advantages for computational chemistry. However, fault-tolerant quantum c…

quant-ph2024★ 7 cited

Calculating the energy profile of an enzymatic reaction on a quantum computer

Patrick Ettenhuber, Mads Bøttger Hansen, Irfansha Shaik +7

Quantum computing (QC) provides a promising avenue toward enabling quantum chemistry calculations, which are classically impossible due to a computational complexity that increases…

quant-ph2024

Vibrational ADAPT-VQE: Critical points leads to problematic convergence

Marco Majland, Patrick Ettenhuber, Nikolaj Thomas Zinner +1

Quantum chemistry is one of the most promising applications for which quantum computing is expected to have significant impact. Despite considerable research in the field of electr…

quant-ph2023★ 7 cited

Fermionic Adaptive Sampling Theory for Variational Quantum Eigensolvers

Marco Majland, Patrick Ettenhuber, Nikolaj Thomas Zinner

Quantum chemistry has been identified as one of the most promising areas where quantum computing can have a tremendous impact. For current Noisy Intermediate-Scale Quantum (NISQ) d…