| Pore size distribution analysis of microporous carbons: a density functional theory approach C Lastoskie, KE Gubbins, N Quirke The journal of physical chemistry 97 (18), 4786-4796, 1993 | 1431 | 1993 |
| Phase equilibria by simulation in the Gibbs ensemble: alternative derivation, generalization and application to mixture and membrane equilibria AZ Panagiotopoulos, N Quirke, M Stapleton, DJ Tildesley Molecular Physics 63 (4), 527-545, 1988 | 1346 | 1988 |
| Fluid flow in carbon nanotubes and nanopipes M Whitby, N Quirke Nature nanotechnology 2 (2), 87, 2007 | 793 | 2007 |
| Molecular modeling of electron traps in polymer insulators: Chemical defects and impurities M Meunier, N Quirke, A Aslanides The Journal of Chemical Physics 115 (6), 2876-2881, 2001 | 448 | 2001 |
| Pore size heterogeneity and the carbon slit pore: a density functional theory model C Lastoskie, KE Gubbins, N Quirke Langmuir 9 (10), 2693-2702, 1993 | 425 | 1993 |
| Enhanced fluid flow through nanoscale carbon pipes M Whitby, L Cagnon, M Thanou, N Quirke Nano letters 8 (9), 2632-2637, 2008 | 411 | 2008 |
| Fluid flow in nanopores: Accurate boundary conditions for carbon nanotubes VP Sokhan, D Nicholson, N Quirke The Journal of chemical physics 117 (18), 8531-8539, 2002 | 339 | 2002 |
| Molecular simulation of methane and butane in silicalite SJ Goodbody, K Watanabe, D MacGowan, JPRB Walton, N Quirke Journal of the Chemical Society, Faraday Transactions 87 (13), 1951-1958, 1991 | 329 | 1991 |
| Molecular modeling of electron trapping in polymer insulators M Meunier, N Quirke The Journal of Chemical Physics 113 (1), 369-376, 2000 | 320 | 2000 |
| Rapid imbibition of fluids in carbon nanotubes S Supple, N Quirke Physical review letters 90 (21), 214501, 2003 | 287 | 2003 |
| Attractive interactions in micelles and microemulsions JS Huang, SA Safran, MW Kim, GS Grest, M Kotlarchyk, N Quirke Physical review letters 53 (6), 592, 1984 | 270 | 1984 |
| Direct molecular dynamics simulation of flow down a chemical potential gradient in a slit-shaped micropore RF Cracknell, D Nicholson, N Quirke Physical review letters 74 (13), 2463, 1995 | 263 | 1995 |
| Fluid flow in nanopores: An examination of hydrodynamic boundary conditions VP Sokhan, D Nicholson, N Quirke The Journal of Chemical Physics 115 (8), 3878-3887, 2001 | 225 | 2001 |
| Structure and collapse of particle monolayers under lateral pressure at the octane/aqueous surfactant solution interface R Aveyard, JH Clint, D Nees, N Quirke Langmuir 16 (23), 8820-8828, 2000 | 213 | 2000 |
| Methane adsorption on microporous carbons—a comparison of experiment, theory, and simulation PN Aukett, N Quirke, S Riddiford, SR Tennison Carbon 30 (6), 913-924, 1992 | 206 | 1992 |
| Capillary condensation: a molecular simulation study J Walton, N Quirke Molecular Simulation 2 (4-6), 361-391, 1989 | 190 | 1989 |
| Nanoparticle–membrane interactions C Contini, M Schneemilch, S Gaisford, N Quirke Journal of Experimental Nanoscience 13 (1), 62-81, 2018 | 188 | 2018 |
| Computer simulation of molecular liquid mixtures. I. A diatomic Lennard‐Jones model mixture for CO2/C2H6 D Fincham, N Quirke, DJ Tildesley The Journal of chemical physics 84 (8), 4535-4546, 1986 | 181 | 1986 |
| Non-destructive molecular-dynamics simulation of the chemical potential of a fluid JG Powles, WAB Evans, N Quirke Molecular Physics 46 (6), 1347-1370, 1982 | 180 | 1982 |
| A grand canonical Monte Carlo study of Lennard-Jones mixtures in slit shaped pores RF Cracknell, D Nicholson, N Quirke Molecular Physics 80 (4), 885-897, 1993 | 165 | 1993 |
