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quant-ph2025
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…
quant-ph2025
Repeated Interaction Scheme for the Quantum Simulation of Non-Markovian Electron Transfer Dynamics
Lea K. Northcote, Matthew S. Teynor, Gemma C. Solomon
Quantum algorithms have the potential to revolutionize our understanding of open quantum systems in chemistry. In this work, we demonstrate that a repeated interaction model, which…