A rapidly Mixing Monte Carlo Method for the Simulation of Slow Molecular Processes

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A rapidly Mixing Monte Carlo Method for the Simulation of Slow Molecular Processes

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Bibliographic Details
Main Authors:	Durmaz, V., Fackeldey, K., Weber, M.
Format:	Electronic Book Chapter
Language:	English
Published:	IntechOpen 2011
Subjects:	Physical Sciences, Engineering and Technology
Online Access:	https://www.intechopen.com/chapters/14003
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