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OndrejMarsalek's Swope [1 article]

Recent papers posted to OndrejMarsalek's library by the author Swope. You can also see everyone's Swope.
  • notes A computer simulation method for the calculation of equilibrium constants for the formation of physical clusters of molecules: Application to small water clusters
    The Journal of Chemical Physics, Vol. 76, No. 1. (1982), pp. 637-649.
    by William C Swope, Hans C Andersen, Peter H Berens, Kent R Wilson
    posted to algorithms masters md numerics by OndrejMarsalek on 2008-03-30 19:31:14 as **
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