Isoenthalpic–isobaric ensemble: Difference between revisions

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m (New page: {{stub-general}} ==References== #[http://dx.doi.org/10.1063/1.439486 Hans C. Andersen "Molecular dynamics simulations at constant pressure and/or temperature", Journal of Chemical Physics ...)
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References

  1. Hans C. Andersen "Molecular dynamics simulations at constant pressure and/or temperature", Journal of Chemical Physics 72 pp. 2384-2393 (1980)