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How to use quantum computers for biomolecular free energies

Fuente: arXiv

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Bibliographic Details
Main Authors:	Günther, Jakob, Weymuth, Thomas, Bensberg, Moritz, Witteveen, Freek, Teynor, Matthew S., Thomasen, F. Emil, Sora, Valentina, Bro-Jørgensen, William, Husistein, Raphael T., Erakovic, Mihael, Miller, Marek, Weisburn, Leah, Cho, Minsik, Eckhoff, Marco, Harrow, Aram W., Krogh, Anders, Van Voorhis, Troy, Lindorff-Larsen, Kresten, Solomon, Gemma, Reiher, Markus, Christandl, Matthias
Format:	Preprint
Published:	2025
Subjects:	Quantum Physics Strongly Correlated Electrons Biological Physics Chemical Physics Computational Physics
Online Access:	Acceder al recurso
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Internet

https://arxiv.org/abs/2506.20587