Title: Non-Linear Quantum Simulation of Molecular Dynamics

Jincheng Zhang

Published Sep 3, 2026• 0 citations

Abstract

This paper explores the potential of quantum simulation for advancing molecular dynamics (MD) modeling, addressing limitations in current computational methods due to computational cost and inability to accurately represent quantum effects. We propose a novel quantum-enhanced MD algorithm that utilizes superposition and entanglement to simulate molecular dynamics, aiming to achieve accurate modeling of complex quantum phenomena and predict material properties. The paper details the algorithm's core principles, mechanism, and potential applications, highlighting the advantages over traditional MD simulations.

DOI: 10.5281/zenodo.22270950

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