Comment on 'Constant temperature molecular dynamics simulations by means of a stochastic

Sholl, David S.; Fichthorn, Kristen A.
January 1997
Journal of Chemical Physics;1/22/1997, Vol. 106 Issue 4, p1646
Academic Journal
Comments on a proposed algorithm for performing constant temperature molecular dynamics (MD) simulations. Application of the algorithm to an ensemble of harmonic oscillators; Gaussian asymptotic position and velocity distributions; Intercollision dynamics of the system studied.


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