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| Main Authors: | , , , |
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| Format: | Preprint |
| Published: |
2025
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| Subjects: | |
| Online Access: | https://arxiv.org/abs/2512.20886 |
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Table of Contents:
- In computational molecular science, calculation of electrostatic interactions involving charged atoms - the strongest interactions in condensed phases, is a major bottleneck. We propose a quantum-classical algorithm for fast, yet, accurate computation of the Coulomb electrostatic energy for a system of point charges. The algorithm employs the Ewald method based decomposition of electrostatic energy into several energy terms, of which the "Fourier component" (long-range electrostatics) computed on a quantum device, utilizing the power of Quantum Fourier Transform (QFT). We demonstrate that the algorithm complexity is $N \log M$ and that the quantum advantage for a system of point charges in the three-dimensional space is achieved when the number of grid points $M^3$ exceeds the number of charges $N$. The numerical error is small $<10^{-3}$. The algorithm can be implemented to run the all-atom Molecular Dynamics simulations on a quantum device requiring 15 qubits, thereby expanding the scope of applications of QFT-based methods to computational chemistry and biophysics.