LAMMPS Molecular Dynamics Simulation Files for PFAS

Lemay, Amélie
Issue date: 2024
Rights:
 Creative Commons Attribution 4.0 International (CC BY)
Cite as:
Lemay, Amélie. (2024). LAMMPS Molecular Dynamics Simulation Files for PFAS [Data set]. Version 1. Princeton University. https://doi.org/10.34770/jemh-9t54
@electronic{lemay_amlie_2024,
  author      = {Lemay, Amélie},
  title       = {{LAMMPS Molecular Dynamics Simulation Fil
                es for PFAS}},
  version     = 1,
  publisher   = {{Princeton University}},
  year        = 2024,
  url         = {https://doi.org/10.34770/jemh-9t54}
}
Description:

This dataset contains the input and output files of molecular dynamics simulations for the paper "Per- and polyfluoroylalkyl substances form strong mutual interactions at the water-air interface." The paper is available here: https://pubs.acs.org/doi/epdf/10.1021/acs.est.4c08285 .

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More about this record
Author Lemay, Amélie (Princeton University)
Contributor Bourg, Ian
Domains Engineering
Communities Civil and Environmental Engineering
Issue date 2024
Date Created 2024-06-03
Date Modified 2025-01-30
Version 1
URI https://doi.org/10.34770/jemh-9t54
Publisher Princeton University
Type Dataset
Funders Department of Energy, Office of Basic Energy Sciences, DE-SC0018419
High Meadows Environmental Institute, Senior Thesis Funding
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