Open-boundary molecular dynamics of ultrasound using supramolecular water models
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.
Article Details
Journal Info
The Journal of Chemical Physics
American Institute of Physics
Authors (5)
Maša Lah
Laboratory for Molecular Modeling, National Institute of Chemistry 1 , SI-1001 Ljubljana,
Nikolaos Ntarakas
Laboratory for Molecular Modeling, National Institute of Chemistry 1 , Hajdrihova 19, SI-1001 Ljubljana,
Tilen Potisk
Theory Department, National Institute of Chemistry
Petra Papež
Laboratory for Molecular Modeling, National Institute of Chemistry 1 , Hajdrihova 19, SI-1001 Ljubljana,
Matej Praprotnik
Theory Department, National Institute of Chemistry