20 citations · 138 across the 26 of their papers we have counts for
4 papers · 2 filters
Ground and excited-state energies with analytic errors and short time evolution on a quantum computer
Timothy Stroschein, Davide Castaldo, Markus Reiher
Accurately solving the Schrödinger equation remains a central challenge in computational physics, chemistry, and materials science. Here, we propose an alternative eigenvalue probl…
How to use quantum computers for biomolecular free energies
Jakob Günther, Thomas Weymuth, Moritz Bensberg +18
Free energy calculations are at the heart of physics-based analyses of biochemical processes. They allow us to quantify molecular recognition mechanisms, which determine a wide ran…
A Perspective on Quantum Computing Applications in Quantum Chemistry using 25--100 Logical Qubits
Yuri Alexeev, Victor S. Batista, Nicholas Bauman +27
The intersection of quantum computing and quantum chemistry represents a promising frontier for achieving quantum utility in domains of both scientific and societal relevance. Owin…
phase2: Full-State Vector Simulation of Quantum Time Evolution at Scale
Marek Miller, Jakob Günther, Freek Witteveen +5
Classical simulation of quantum computers is essential for designing and benchmarking quantum algorithms. Here we present phase2, a full-state-vector simulator optimised for sequen…