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Browman dynamics

Rosenbluth M N and A W Rosenbluth 1955. Monte Carlo Calculataon of the Average Extension of Molecular Chains. Journal of Chemical Physics 23 356-359 Rossky P J, J D Doll and H L Friedman 1978. Browman Dynamics as Smart Monte Carlo Simulation. Journal cf Chemical Physics 69.4628-4633. [Pg.455]

Browman Dynamics Simulations of Local Polymer Dynamics... [Pg.83]

See other pages where Browman dynamics is mentioned: [Pg.408] [Pg.408]

See also in sourсe #XX -- [ Pg.59 , Pg.85 ]