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Molecular Simulation Volume 23, 1999 - Issue 1
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Original Articles

Efficiency of Parallel CBMC Simulations

Thijs J. H. Vlugt Department of Chemical Engineering, University of Amsterdam, Nieuwe Achtergracht 166, 1018 WV, Amsterdam, The Netherlands
Pages 63-78 | Received 01 Feb 1999, Accepted 01 Apr 1999, Published online: 23 Sep 2006

Citations (11)

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Read on this site (2)

A. Rahbari, R. Hens, D. Dubbeldam & T. J. H. Vlugt. (2019) Improving the accuracy of computing chemical potentials in CFCMC simulations. Molecular Physics 117:23-24, pages 3493-3508.
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David Dubbeldam, Ariana Torres-Knoop & Krista S. Walton. (2013) On the inner workings of Monte Carlo codes. Molecular Simulation 39:14-15, pages 1253-1292.
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Articles from other publishers (9)

Harold W. Hatch, Daniel W. Siderius, Jeffrey R. Errington & Vincent K. Shen. (2023) Efficiency Comparison of Single- and Multiple-Macrostate Grand Canonical Ensemble Transition-Matrix Monte Carlo Simulations. The Journal of Physical Chemistry B 127:13, pages 3041-3051.
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Harold W. Hatch. (2020) Parallel Prefetching for Canonical Ensemble Monte Carlo Simulations. The Journal of Physical Chemistry A 124:35, pages 7191-7198.
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Tim M. Becker, David Dubbeldam, Li-Chiang Lin & Thijs J.H. Vlugt. (2016) Investigating polarization effects of CO2 adsorption in MgMOF-74. Journal of Computational Science 15, pages 86-94.
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Jurn Heinen & David Dubbeldam. (2016) Understanding and solving disorder in the substitution pattern of amino functionalized MIL-47(V). Dalton Transactions 45:10, pages 4309-4315.
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Bernardo Oyarzún, Thijs van Westen & Thijs J. H. Vlugt. (2015) Isotropic-nematic phase equilibria of hard-sphere chain fluids—Pure components and binary mixtures. The Journal of Chemical Physics 142:6.
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Ariana Torres-Knoop, Sayee Prasaad Balaji, Thijs J. H. Vlugt & David Dubbeldam. (2014) A Comparison of Advanced Monte Carlo Methods for Open Systems: CFCMC vs CBMC. Journal of Chemical Theory and Computation 10:3, pages 942-952.
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Thijs J. H. Vlugt, Kourosh Malek & Berend Smit. 2009. Computational Methods in Catalysis and Materials Science. Computational Methods in Catalysis and Materials Science 121 149 .
T. J. H. Vlugt, E. García-Pérez, D. Dubbeldam, S. Ban & S. Calero. (2008) Computing the Heat of Adsorption using Molecular Simulations: The Effect of Strong Coulombic Interactions. Journal of Chemical Theory and Computation 4:7, pages 1107-1118.
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M. Athènes. (2002) Parallel Monte Carlo simulations using a residence weight algorithm. Physical Review E 66:1.
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