Thermodynamics and structure of macromolecules from flat-histogram Monte Carlo simulations

Author:

Janke Wolfhard123,Paul Wolfgang456

Affiliation:

1. Institut für Theoretische Physik

2. Universität Leipzig

3. 04009 Leipzig, Germany

4. Institut für Physik

5. Martin-Luther-Universität

6. 06099 Halle, Germany

Abstract

Over the last decade flat-histogram Monte Carlo simulations, especially multi-canonical and Wang–Landau simulations, have emerged as a strong tool to study the statistical mechanics of polymer chains.

Publisher

Royal Society of Chemistry (RSC)

Subject

Condensed Matter Physics,General Chemistry

Reference151 articles.

1. M. P. Allen and D. J.Tildesley , Computer Simulation of Liquids , Oxford University Press , Oxford , 1987

2. D. Frenkel and B.Smit , Understanding Molecular Simulation: From Algorithms to Applications , Academic Press , New York , 2nd edn, 2001

3. D. C. Rapaport , The Art of Molecular Dynamics Simulations , Cambridge University Press , Cambridge , 2nd edn, 2004

4. M. E. J. Newman and G. T.Barkema , Monte Carlo Methods in Statistical Physics , Clarendon Press , Oxford , 1999

5. D. P. Landau and K.Binder , Monte Carlo Simulations in Statistical Physics , Cambridge University Press , Cambridge , 2000

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