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@software{lammps_code,
  author       = {Plimpton, Steven J. and Kohlmeyer, Axel and Thompson, Aidan P. and Moore, Stan G. and Berger, Richard},
  title        = {LAMMPS: Large-Scale Atomic/Molecular Massively Parallel Simulator},
  month        = {aug},
  year         = {2024},
  publisher    = {Zenodo},
  version      = {stable\_29Aug2024},
  doi          = {10.5281/zenodo.3726416},
  url          = {https://doi.org/10.5281/zenodo.3726416}
}

@misc{vmd_home,
  title = {VMD Homepage},
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@misc{ovito_home,
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@misc{flatpak_home,
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@misc{lammps_home,
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@misc{lammps_docs,
  title = {LAMMPS Online Documentation for Latest Stable Version},
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@misc{lammps_gui_docs,
  title = {LAMMPS-GUI Online Documentation for Latest Stable Version},
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@misc{lammps_run_docs,
  title = {Run LAMMPS Online Documentation for Latest Stable Version},
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@misc{lammps_github_release,
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@article{gissinger2024type,
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  publisher={ACS Publications},
  doi={10.1021/acs.jpcb.3c08419}
}

@article{gissinger2017polymer,
title = {Modeling Chemical Reactions in Classical Molecular Dynamics Simulations},
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pages = {211-217},
year = {2017},
issn = {0032-3861},
author = {Jacob R. Gissinger and Benjamin D. Jensen and Kristopher E. Wise},
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}

@article{gissinger2020reacter,
  title={REACTER: A Heuristic Method for Reactive Molecular Dynamics},
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@article{gissinger2024molecular,
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