基于量子拓扑的分子动力学模拟

Jincheng Zhang

Published Sep 2, 2026• 0 citations

Abstract

This paper introduces a novel molecular dynamics simulation method based on quantum topology, leveraging quantum entanglement and topological properties to model molecular interactions and dynamics. Traditional molecular dynamics simulations often rely on classical mechanics, limiting our ability to accurately capture the complex behavior of molecules. This approach offers a fundamentally different perspective, utilizing quantum phenomena to provide a more profound and insightful simulation of molecular systems. The method's core mechanism involves quantum entanglement and the exploration of topological structures, enabling the prediction of molecular properties and material characteristics with unprecedented accuracy. This research highlights the potential of quantum topology to revolutionize molecular dynamics modeling, providing a powerful tool for materials science and fundamental physics research.

DOI: 10.5281/zenodo.22243418

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