Published in
American Institute of Physics, The Journal of Chemical Physics, 1(138), p. 014110
DOI: 10.1063/1.4772667
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Efficient methods for including quantum effects in Monte Carlo calculations of large systems: Extension of the displaced points path integral method and other effective potential methods to calculate properties and distributions
Journal article published in 2013 by
Steven L. Mielke,
Mohammadhasan Dinpajooh,
J. Ilja Siepmann,
Donald G. Truhlar 
This paper was not found in any repository, but could be made available legally by the author.
Full text: Unavailable
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