Pieprzyk, SlawomirBannerman, Marcus N.Branka, Arkadiusz C.Chudak, MaciejHeyes, David M.2020-03-192020-03-192019-04-07Pieprzyk, S, Bannerman, M N, Branka, A C, Chudak, M & Heyes, D M 2019, 'Thermodynamic and dynamical properties of the hard sphere system revisited by molecular dynamics simulation', Physical Chemistry Chemical Physics, vol. 21, no. 13, pp. 6886-6899. https://doi.org/10.1039/C9CP00903E1463-9076ORCID: /0000-0001-8565-5775/work/55528546Mendeley: dfaed11d-c7a3-3018-b2fd-697359e53f67https://hdl.handle.net/2164/13887Acknowledgements Some of the MD calculations were performed at the Poznan Supercomputing and Networking Center (PCSS). DMH would like to thank Dr. T. Crane (Department of Physics, Royal Holloway, University of London, UK) for helpful software support.141571484engCRYSTALSEQUATION-OF-STATEFLUIDFREE-ENERGYGEOMETRYLIQUIDSSELF-DIFFUSION COEFFICIENTSIZE DEPENDENCETRANSITIONTRANSPORT-COEFFICIENTSTA Engineering (General). Civil engineering (General)General Physics and AstronomyPhysical and Theoretical ChemistryTAJournal article10.1039/C9CP00903Ehttp://www.scopus.com/inward/record.url?scp=85063648153&partnerID=8YFLogxKhttp://www.mendeley.com/research/thermodynamic-dynamical-properties-hard-sphere-system-revisited-molecular-dynamics-simulation2113