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Updated: Jun 3, 2025

Multiscale Sampling of a Heterogeneous Water/Metal Catalyst Interface using Density Functional Theory and Force-Field Molecular Dynamics
Published on: April 12, 2019
Open-boundary molecular dynamics of ultrasound using supramolecular water models
Maša Lah1,2, Nikolaos Ntarakas1,2, Tilen Potisk1,2
1Laboratory for Molecular Modeling, National Institute of Chemistry, Hajdrihova 19, SI-1001 Ljubljana, Slovenia.
Abstract:
Ultrasound can be used to manipulate protein function and activity, as well as for targeted drug delivery, making it a powerful diagnostic and therapeutic modality with wide applications in sonochemistry, nanotechnology, and engineering. However, a general particle-based approach to ultrasound modeling remains challenging due to the significant disparity between characteristic time scales governing ultrasound propagation. In this study, we use open-boundary molecular dynamics to simulate ultrasound waves in liquid water under ambient conditions by employing supramolecular water models, i.e., the Martini 3, dissipative particle dynamics, and many-body dissipative particle dynamics models. We demonstrate that our approach successfully reproduces the solution of the traveling wave equation and captures the velocity dispersion characteristic of high-frequency ultrasound waves.

