references.bib

@Misc{WikiVerlet,
  title = 	 {Wikipedia: Verlet Integration},
  url = 	 {https://en.wikipedia.org/wiki/Verlet_integration},
  year = 2023,
}

@Misc{WikiPhase,
  title = 	 {Wikipedia: Lennard-Jones potential},
  url = 	 {https://en.wikipedia.org/wiki/Lennard-Jones_potential},
  note =         {(Figure 2)},
  year = 2023,
}


@Misc{GitHub,
  note = 	 {The source for this manuscript, the notebook for generating Fig.~1, as well as the notebooks used in the computer exercises are available at GitHub: \url{https://github.com/schiotz/DTU_10122}}
}


@article{Verlet1967,
  title = {Computer "Experiments" on Classical Fluids. I. Thermodynamical Properties of Lennard-Jones Molecules},
  author = {Verlet, Loup},
  journal = {Phys. Rev.},
  volume = {159},
  issue = {1},
  pages = {98--103},
  numpages = {0},
  year = {1967},
  month = {Jul},
  publisher = {American Physical Society},
  doi = {10.1103/PhysRev.159.98},
  url = {https://link.aps.org/doi/10.1103/PhysRev.159.98}
}

@book{dfrenkel2002:mc,
  abstract = {An advanced text on the physics and computation of
                  atomistic simulations. Chapter titles are:
                  introduction; statistical mechanics; Monte Carlo
                  simulations; molecular dynamics simulations; Monte
                  Carlo simulations in various ensembles; molecular
                  dynamics in various ensembles; free energy
                  calculations; the Gibbs ensemble; other methods to
                  study coexistence; free energies of solids; free
                  energy of chain molecules; long-range interactions;
                  biased Monte Carlo schemes; accelerating Monte Carlo
                  sampling; tackling time-scale problems; rare events;
                  dissipative particle dynamics. Appendices are
                  entitled: (the) Lagrangian and Hamiltonian;
                  non-Hamiltonian dynamics; linear response theory;
                  statistical errors; integration schemes; saving CPU
                  time; reference states; statistical mechanics of the
                  Gibbs ``ensemble''; overlapping distribution for
                  polymers; some general purpose algorithms; small
                  research projects; hints for programming.},
  address = {San Diego},
  annote = {Series editors: D. Frenkel, M. Klein, M. Parrinello
  and B. Smit. First edition published in 1996.},
  author = {Frenkel, Daan and Smit, Berend},
  edition = {Second},
  publisher = {Academic Press},
  series = {Computational Science Series},
  title = {Understanding Molecular Simulation: From Algorithms to
                  Applications},
  year = 2002
}