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Academic Press

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Prediction of protein conformation in water and on surfaces by Monte Carlo simulations using united-atom method

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A Monte Carlo Study of the Relative Stability of Protein Helical Forms

By Gordillo M.C.   Lago S.  

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Simulation of chemical reaction equilibria by the reaction ensemble Monte Carlo method: a review†

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New version of Monte Carlo expanded ensemble method for precise calculations of free energy difference

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Molecular Simulation, Vol. 32, Iss. 6, 2006-05 ,pp. : 437-442

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