Constant chemical potential molecular dynamics (CμMD)

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Constant chemical potential molecular dynamics (CμMD) [1] is a computer simulation technique.

See also[edit]

References[edit]

  1. ↑ C. Perego, M. Salvalaglio and M. Parrinello "Molecular dynamics simulations of solutions at constant chemical potential", Journal of Chemical Physics 142 144113 (2015)
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