Monte Carlo and Molecular Dynamics Simulations in Polymer Science

Monte Carlo and Molecular Dynamics Simulations in Polymer Science

This page intentionally left blank KURT BINDER Institut fur Physik Johannes-Gutenberg- Universitdt Mainz New Yor

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Monte Carlo and Quasi-Monte Carlo Sampling (Springer Series in Statistics)

Springer Series in Statistics Advisors: P. Bickel, P. Diggle, S. Feinberg, U. Gather, I. Olkin, S. Zeger For other titl

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Monte Carlo Methods in Statistical Physics

This page intentionally left blank M. E. J. NEWMAN Santa Fe Institute and G. T. BARKEMA Institute for Theoretical

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The Monte Carlo Proposal

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Monte Carlo Methods in Statistical Physics

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Methods in Molecular Biophysics: Structure, Dynamics, Function

This page intentionally left blank Methods in Molecular Biophysics Structure, Dynamics, Function Our knowledge of biol

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Conditional Monte Carlo: Gradient Estimation and Optimization Applications (The Springer International Series in Engineering and Computer Science)

Max-Plus Linear Stochastic Systems and Perturbation Analysis THE INTERNATIONAL SERIES ON DISCRETE EVENT DYNAMIC SYSTEM

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Simulations of God: The Science of Belief

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Polymer Chemistry: Introduction to an Indispensable Science

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The Art Of Molecular Dynamics Simulation

This page intentionally left blank The extremely powerful technique of molecular dynamics simulation involves solving

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