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Molecular Physics

An International Journal at the Interface Between Chemistry and Physics

Volume 117, 2019 - Issue 23-24: Peter Cummings – A Pillar in the Field of Statistical Mechanics and Molecular Simulation

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Cummings Special Issue

Improving the accuracy of computing chemical potentials in CFCMC simulations

A. RahbariEngineering Thermodynamics, Process & Energy Department, Faculty of Mechanical, Maritime and Materials Engineering, Delft, Netherlands

https://orcid.org/0000-0002-6474-3028 View further author information

R. HensEngineering Thermodynamics, Process & Energy Department, Faculty of Mechanical, Maritime and Materials Engineering, Delft, Netherlands

https://orcid.org/0000-0002-6147-0749 View further author information

D. DubbeldamVan't Hoff Institute for Molecular Sciences, University of Amsterdam, Amsterdam, Netherlands

https://orcid.org/0000-0002-4382-1509 View further author information

T. J. H. VlugtEngineering Thermodynamics, Process & Energy Department, Faculty of Mechanical, Maritime and Materials Engineering, Delft, NetherlandsCorrespondence[email protected]

https://orcid.org/0000-0003-3059-8712 View further author information

Pages 3493-3508 | Received 10 Apr 2019, Accepted 30 May 2019, Published online: 19 Jun 2019

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https://doi.org/10.1080/00268976.2019.1631497
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