AIP Publishing
Browse

Supporting Information

Download (6.26 MB)
dataset
posted on 2025-07-10, 12:08 authored by Daniel Doveiko, Karina Kubiak-Ossowska, Yu Chen
The full description of the simulation methodology and the exemplar system configurations

History

Related Materials

  1. 1.
    DOI - Is supplement to <strong>Nanoparticles as Adsorbents for Hydrophobic Molecules: Exploring Size, pH, and Structural Dependencies</strong>

Usage metrics

    Journal of Chemical Physics

    Categories

    Keywords

    Molecular DynamicsNanoparticlesAdsorption

    Licence

    CC BY 4.0

    Exports

    RefWorks
    BibTeX
    Ref. manager
    Endnote
    DataCite
    NLM
    DC