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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 100, 2002 - Issue 17
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Original Articles

Measurement of chemical potentials of systems with strong excluded volume interactions by computing the density of states

THIJS J. H. VLUGT Max Planck Institute for Polymer Research, Ackermannweg 10, D-55128, Mainz, Germany
Pages 2763-2771 | Received 15 Jan 2002, Accepted 18 Mar 2002, Published online: 16 Nov 2009

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A. Rahbari, R. Hens, M. Ramdin, O. A. Moultos, D. Dubbeldam & T. J. H. Vlugt. (2021) Recent advances in the continuous fractional component Monte Carlo methodology. Molecular Simulation 47:10-11, pages 804-823.
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Articles from other publishers (6)

Bruna F. Faria, Vladimir V. Palyulin & Aleksey M. Vishnyakov. (2022) Free energies of polymer brushes with mobile anchors in a good solvent calculated with the expanded ensemble method. Colloids and Surfaces A: Physicochemical and Engineering Aspects 649, pages 129443.
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M. Scott Shell & Athanassios Panagiotopoulos. 2007. Free Energy Calculations. Free Energy Calculations 353 387 .
Q. L. ZHANG. (2012) THERMODYNAMIC AND MAGNETIC PROPERTIES OF THE ARCHIMEDEAN LATTICES. International Journal of Modern Physics B 19:28, pages 4259-4267.
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Andreas Tröster & Christoph Dellago. (2005) Wang-Landau sampling with self-adaptive range. Physical Review E 71:6.
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D. P. Landau, Shan-Ho Tsai & M. Exler. (2004) A new approach to Monte Carlo simulations in statistical physics: Wang-Landau sampling. American Journal of Physics 72:10, pages 1294-1302.
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P. Dayal, S. Trebst, S. Wessel, D. Würtz, M. Troyer, S. Sabhapandit & S. N. Coppersmith. (2004) Performance Limitations of Flat-Histogram Methods. Physical Review Letters 92:9.
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