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
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/0000-0002-6474-3028View further author information
https://orcid.org/0000-0002-6474-3028View further author information, R. HensEngineering Thermodynamics, Process & Energy Department, Faculty of Mechanical, Maritime and Materials Engineering, Delft, Netherlandshttps://orcid.org/0000-0002-6147-0749View further author information
https://orcid.org/0000-0002-6147-0749View further author information, D. DubbeldamVan't Hoff Institute for Molecular Sciences, University of Amsterdam, Amsterdam, Netherlandshttps://orcid.org/0000-0002-4382-1509View further author information
https://orcid.org/0000-0002-4382-1509View 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/0000-0003-3059-8712View further author information
https://orcid.org/0000-0003-3059-8712View further author information