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Molecular Simulation Volume 39, 2013 - Issue 14-15: Monte Carlo Codes, Tools and Algorithms
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Articles

Influence of simulation protocols on the efficiency of Gibbs ensemble Monte Carlo simulations

Angel D. Cortés MoralesDepartment of Chemistry and Chemical Theory Center, University of Minnesota, 207 Pleasant Street SE, Minneapolis, MN55455-0431, USA;Department of Chemical Engineering, The Petroleum Institute, P.O. Box 2533, Abu Dhabi, United Arab Emirates
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Ioannis G. EconomouDepartment of Chemical Engineering and Material Science, University of Minnesota, 421 Washington Avenue SE, Minneapolis, MN55455-0132, USA
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Cornelis J. PetersDepartment of Chemical Engineering and Material Science, University of Minnesota, 421 Washington Avenue SE, Minneapolis, MN55455-0132, USA
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J. Ilja SiepmannDepartment of Chemistry and Chemical Theory Center, University of Minnesota, 207 Pleasant Street SE, Minneapolis, MN55455-0431, USA;Department of Chemical Engineering and Material Science, University of Minnesota, 421 Washington Avenue SE, Minneapolis, MN55455-0132, USACorrespondence[email protected]
Pages 1135-1142 | Received 14 Apr 2013, Accepted 17 Jul 2013, Published online: 13 Sep 2013

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