The continuous configurational Boltzman biased direct Monte Carlo method for free energy

Sadanobu, Jiro; Goddard III, William A.
April 1997
Journal of Chemical Physics;4/22/1997, Vol. 106 Issue 16, p6722
Academic Journal
Reports on the development of a highly efficient variant of the Monte Carlo method for direct evaluation of the partition function, free energy, and other configurational dependent physical properties for long polymer chains. Polymer model; Thermodynamic functions; Sampling; Efficiency.


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