基于量子纠缠的分子动力学模拟

Jincheng Zhang

Published Sep 4, 2026• 0 citations

Abstract

This paper introduces a novel molecular dynamics simulation method leveraging the principles of quantum entanglement to enhance the accuracy and interpretability of molecular systems. Traditional molecular dynamics (MD) methods, while widely used, often struggle to fully capture the intricate interactions arising from quantum entanglement within molecular structures. This research explores the potential of employing quantum entanglement as a key element in the simulation process, aiming to provide a more refined understanding of molecular properties and reaction mechanisms. The core claim is that this method, through the quantum entanglement approach, will offer a more accurate and insightful representation of molecular behavior compared to conventional MD simulations. We detail the methodology, demonstrate its effectiveness through illustrative examples, and discuss the potential implications for materials design and fundamental scientific research.

DOI: 10.5281/zenodo.22296617

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