Erratum to Influence of simulation protocols on the efficiency of Gibbs ensemble Monte Carlo simulations (Molecular Simulation, 10.1080/08927022.2013.828209)

A. D. Cortés Morales; I. G. Economou; C. J. Peters; J. I. Siepmann

doi:10.1080/08927022.2013.853910

Erratum to Influence of simulation protocols on the efficiency of Gibbs ensemble Monte Carlo simulations (Molecular Simulation, 10.1080/08927022.2013.828209)

A. D. Cortés Morales, I. G. Economou, C. J. Peters, J. I. Siepmann

Chemistry (Twin Cities)

Research output: Contribution to journal › Article › peer-review

Original language	English (US)
Journal	Molecular Simulation
DOIs	https://doi.org/10.1080/08927022.2013.853910
State	Accepted/In press - Nov 12 2013

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10.1080/08927022.2013.853910

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title = "Erratum to Influence of simulation protocols on the efficiency of Gibbs ensemble Monte Carlo simulations (Molecular Simulation, 10.1080/08927022.2013.828209)",

author = "{Cort{\'e}s Morales}, {A. D.} and Economou, {I. G.} and Peters, {C. J.} and Siepmann, {J. I.}",

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doi = "10.1080/08927022.2013.853910",

language = "English (US)",

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AU - Cortés Morales, A. D.

AU - Economou, I. G.

AU - Peters, C. J.

AU - Siepmann, J. I.

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JO - Molecular Simulation

JF - Molecular Simulation

ER -

Erratum to Influence of simulation protocols on the efficiency of Gibbs ensemble Monte Carlo simulations (Molecular Simulation, 10.1080/08927022.2013.828209)

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