Gennari, G., Smith, ER., Pringle, GJ. and Magnini, M. (2024) 'Coupled atomistic–continuum simulations of nucleate boiling'. International Journal of Thermal Sciences, 200. pp. 1 - 16. ISSN: 1290-0729 Open Access Link

Smith, ER. and Theodorakis, PE. (2023) 'Multiscale simulation of fluids: coupling molecular and continuum'. Physical Chemistry Chemical Physics, 26 (2). pp. 724 - 744. ISSN: 1463-9076 Open Access Link

Rahman, MR., Shen, L., Ewen, JP., Collard, B., Heyes, DM., Dini, D. and Smith, ER. et al. (2023) 'Non-equilibrium molecular simulations of thin film rupture'. Journal of Chemical Physics, 158 (15). pp. 1 - 7. ISSN: 0021-9606 Open Access Link

Shi, K., Smith, ER., Santiso, EE. and Gubbins, KE. (2023) 'A perspective on the microscopic pressure (stress) tensor: History, current understanding, and future challenges'. Journal of Chemical Physics, 158 (4). pp. 1 - 32. ISSN: 0021-9606 Open Access Link

Maffioli, L., Smith, ER., Ewen, JP., Daivis, PJ., Dini, D. and Todd, BD. (2022) 'Slip and stress from low shear rate nonequilibrium molecular dynamics: The transient-time correlation function technique'. Journal of Chemical Physics, 156 (18). pp. 1 - 10. ISSN: 0021-9606 Open Access Link

Rahman, MR., Shen, L., Ewen, JP., Dini, D. and Smith, ER. (2022) 'The Intrinsic Fragility of the Liquid-Vapor Interface: A Stress Network Perspective'. Langmuir, 38 (15). pp. 4669 - 4679. ISSN: 0743-7463 Open Access Link

Hoover, WG., Hoover, CG. and Smith, ER. (2022) 'Nonequilibrium Time Reversibility with Maps and Walks'. Entropy, 24 (1). pp. 1 - 16. ISSN: 1099-4300 Open Access Link

Smith, ER. (2021) 'The Importance of Reference Frame for Pressure at the Liquid-Vapour Interface'. Molecular Simulation, 48 (1). pp. 57 - 72. ISSN: 0892-7022 Open Access Link

Wen, J., Dini, D., Hu, H. and Smith, ER. (2021) 'Molecular droplets vs bubbles: Effect of curvature on surface tension and Tolman length'. Physics of Fluids, 33 (7). pp. 1 - 15. ISSN: 1070-6631 Open Access Link

Kalderon, M., Smith, E. and O’Sullivan, C. (2021) 'Comparative analysis of porosity coarse-graining techniques for discrete element simulations of dense particulate systems'. Computational Particle Mechanics, 9 (1). pp. 1 - 21. ISSN: 2196-4378 Open Access Link

Lavino, AD., Smith, E., Magnini, M. and Matar, OK. (2021) 'Surface Topography Effects on Pool Boiling via Non-equilibrium Molecular Dynamics Simulations'. Langmuir, 37 (18). pp. 5731 - 5744. ISSN: 0743-7463 Open Access Link

Heyes, DM., Dini, D. and Smith, ER. (2021) 'Viscuit and the fluctuation theorem investigation of shear viscosity by molecular dynamics simulations: The information and the noise'. Journal of Chemical Physics, 154 (7). pp. 1 - 17. ISSN: 0021-9606 Open Access Link

Che, H., O'Sullivan, C., Sufian, A. and Smith, ER. (2021) 'A novel CFD-DEM coarse-graining method based on the Voronoi tessellation'. Powder Technology, 384. pp. 479 - 493. ISSN: 0032-5910 Open Access Link

Smith, ER. and Braga, C. (2020) 'Hydrodynamics across a fluctuating interface'. Journal of Chemical Physics, 153 (13). pp. 1 - 55. ISSN: 0021-9606 Open Access Link

Heyes, DM., Dini, D. and Smith, ER. (2020) 'Statistical Analysis and Molecular Dynamics Simulations of the Thermal Conductivity of Lennard–Jones Solids Including Their Pressure and Temperature Dependencies'. Physica Status Solidi (B) Basic Research, 257 (10). pp. 1 - 14. ISSN: 0370-1972 Open Access Link

Heyes, DM., Dini, D. and Smith, ER. (2020) 'Single trajectory transport coefficients and the energy landscape by molecular dynamics simulations'. The Journal of Chemical Physics, 152 (19). pp. 194504 - 194504. ISSN: 0021-9606 Open Access Link

Axon, CJ., Kolokotroni, M., Smith, ER., Tassou, SA., Tyacke, JC. and Wissink, JG. (2020) 'Airflow in Supermarkets and Similar Retail Stores: a rapid survey on infection transmission'. Place of publication: Brunel University London.Open Access Link

Smith, E., Trevelyan, D., Ramos-Fernandez, E., Sufian, A., O'Sullivan, C. and Dini, D. (2019) 'CPL library – a minimal framework for coupled particle and continuum simulation'. Computer Physics Communications, 250. pp. 107068 - 107068. ISSN: 0010-4655 Open Access Link

Theodorakis, PE., Smith, ER., Craster, RV., Müller, EA. and Matar, OK. (2019) 'Molecular dynamics simulation of the superspreading of surfactant-laden droplets. A review'. Fluids, 4 (4). pp. 1 - 23.Open Access Link

Theodorakis, PE., Smith, ER. and Müller, EA. (2019) 'Spreading of aqueous droplets with common and superspreading surfactants. A molecular dynamics study'. Colloids and Surfaces A: Physicochemical and Engineering Aspects, 581. pp. 1 - 9. ISSN: 0927-7757 Open Access Link

Ewen, JP., Ramos Fernández, E., Smith, ER. and Dini, D. (2019) 'Nonequilibrium molecular dynamics simulations of tribological systems', in Paggi, M. and Hills, D. (eds.) CISM International Centre for Mechanical Sciences, Courses and Lectures. Cham, Switzerland : Spriner, Cham. , 593. pp. 95 - 130. ISBN 10: 3-030-20377-8. ISBN 13: 978-3-030-20376-4.

Heyes, DM., Smith, ER. and Dini, D. (2019) 'Shear stress relaxation and diffusion in simple liquids by molecular dynamics simulations: Analytic expressions and paths to viscosity'. Journal of Chemical Physics, 150 (17). pp. 1 - 53. ISSN: 0021-9606 Open Access Link

Smith, ER., Daivis, PJ. and Todd, BD. (2019) 'Measuring heat flux beyond Fourier's law'. Journal of Chemical Physics, 150 (6). pp. 064103. ISSN: 0021-9606 Open Access Link

Braga, C., Smith, ER., Nold, A., Sibley, DN. and Kalliadasis, S. (2018) 'The pressure tensor across a liquid-vapour interface'. Journal of Chemical Physics, 149 (4). pp. 1 - 8. ISSN: 0021-9606 Open Access Link

Heyes, DM., Dini, D. and Smith, ER. (2018) 'Incremental viscosity by non-equilibrium molecular dynamics and the Eyring model'. The Journal of Chemical Physics, 148 (19). pp. 1 - 13. ISSN: 0021-9606 Open Access Link

Smith, ER., Müller, EA., Craster, RV. and Matar, OK. (2016) 'A Langevin model for fluctuating contact angle behaviour parametrised using molecular dynamics'. Soft Matter, 12 (48). pp. 9604 - 9615. ISSN: 1744-683X Open Access Link

Smith, ER. (2015) 'A molecular dynamics simulation of the turbulent Couette minimal flow unit'. Physics of Fluids, 27 (11). pp. 5105 - 5105. ISSN: 1070-6631 Open Access Link

Smith, ER., Heyes, DM., Dini, D. and Zaki, TA. (2015) 'A localized momentum constraint for non-equilibrium molecular dynamics simulations'. The Journal of chemical physics, 142 (7). pp. 074110. ISSN: 0021-9606

Smith, ER., Heyes, DM., Dini, D. and Zaki, TA. (2012) 'Control-volume representation of molecular dynamics'. Physical Review E, 85 (5). pp. 056705 - 056705. ISSN: 2470-0045 Open Access Link