Based on Quantum Entanglement Resonance Calculation

Jincheng Zhang

Published Aug 29, 2026• 0 citations

Abstract

This paper presents a novel approach to quantum resonance computation, leveraging the peculiar properties of quantum entanglement to accelerate computationally demanding tasks, particularly molecular dynamics simulations and quantum chemical calculations. The core mechanism centers on exploiting the instantaneous correlations inherent in entangled states to achieve significant efficiency gains compared to classical methods. This research explores the potential of this technique to enhance the accuracy and speed of these calculations, offering a fundamentally different paradigm for quantum information processing. The paper details the theoretical underpinnings of the method, provides a preliminary implementation demonstrating the potential benefits, and concludes with a discussion of future research directions.

DOI: 10.5281/zenodo.22153292

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